U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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]-

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

Approval Year

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
PRIMARY
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
PRIMARY
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
PRIMARY