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

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

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-OAQYLSRUSA-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-/m1/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 21:08:40 GMT 2025` Edited by `admin` on `Wed Apr 02 21:08:40 GMT 2025`
Record UNII	XG7DGX9HTT
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Systematic Name

English

Alogliptin impurity 12

Preferred Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

134786207

Created by admin on Wed Apr 02 21:08:40 GMT 2025 , Edited by admin on Wed Apr 02 21:08:40 GMT 2025

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FDA UNII

XG7DGX9HTT

Created by admin on Wed Apr 02 21:08:40 GMT 2025 , Edited by admin on Wed Apr 02 21:08:40 GMT 2025

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CAS

2749281-73-8

Created by admin on Wed Apr 02 21:08:40 GMT 2025 , Edited by admin on Wed Apr 02 21:08:40 GMT 2025

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