2-[[6-[(3R)-3-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzonitrile

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H23N5O4
Molecular Weight	469.4919
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-[[6-[(3R)-3-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzonitrile

Structure Search

SMILES

CN1C(=O)C=C(N2CCC[C@H](C2)N3C(=O)C4=CC=CC=C4C3=O)N(CC5=CC=CC=C5C#N)C1=O

InChI

InChIKey=GETDIXFOQADGMA-LJQANCHMSA-N

InChI=1S/C26H23N5O4/c1-28-23(32)13-22(30(26(28)35)15-18-8-3-2-7-17(18)14-27)29-12-6-9-19(16-29)31-24(33)20-10-4-5-11-21(20)25(31)34/h2-5,7-8,10-11,13,19H,6,9,12,15-16H2,1H3/t19-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C26H23N5O4
Molecular Weight	469.4919
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:31:39 GMT 2025` Edited by `admin` on `Wed Apr 02 17:31:39 GMT 2025`
Record UNII	Z5S2EQN4XQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Benzonitrile, 2-[[6-[(3R)-3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]-

Preferred Name

English

2-[[6-[(3R)-3-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-piperidinyl]-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl]methyl]benzonitrile

Systematic Name

English

Code System Code Type Description

PUBCHEM

72196044

Created by admin on Wed Apr 02 17:31:39 GMT 2025 , Edited by admin on Wed Apr 02 17:31:39 GMT 2025

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CAS

1430222-09-5

Created by admin on Wed Apr 02 17:31:39 GMT 2025 , Edited by admin on Wed Apr 02 17:31:39 GMT 2025

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FDA UNII

Z5S2EQN4XQ

Created by admin on Wed Apr 02 17:31:39 GMT 2025 , Edited by admin on Wed Apr 02 17:31:39 GMT 2025

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