Benzamide, N-[(3S)-1-[3-[(2-cyanophenyl)methyl]-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-4-pyrimidinyl]-3-piperidinyl]-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H25N5O3
Molecular Weight	443.4977
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Benzamide, N-[(3S)-1-[3-[(2-cyanophenyl)methyl]-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-4-pyrimidinyl]-3-piperidinyl]-

Structure Search

SMILES

CN1C(=O)C=C(N2CCC[C@@H](C2)NC(=O)C3=CC=CC=C3)N(CC4=CC=CC=C4C#N)C1=O

InChI

InChIKey=YJMNTJGSDFBRQM-NRFANRHFSA-N

InChI=1S/C25H25N5O3/c1-28-23(31)14-22(30(25(28)33)16-20-11-6-5-10-19(20)15-26)29-13-7-12-21(17-29)27-24(32)18-8-3-2-4-9-18/h2-6,8-11,14,21H,7,12-13,16-17H2,1H3,(H,27,32)/t21-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C25H25N5O3
Molecular Weight	443.4977
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	6Q5A4J4SWQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Benzamide, N-[(3S)-1-[3-[(2-cyanophenyl)methyl]-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-4-pyrimidinyl]-3-piperidinyl]-

Systematic Name

English

N-[(3S)-1-[3-[(2-Cyanophenyl)methyl]-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-4-pyrimidinyl]-3-piperidinyl]benzamide

Preferred Name

English

Code System Code Type Description

PUBCHEM

168443814

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

6Q5A4J4SWQ

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

1618644-32-8

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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