(3S)-N3-[4-(methylcarbamoyl)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[4-(methylcarbamoyl)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[4-(methylcarbamoyl)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[4-(methylcarbamoyl)phenyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[4-(methylcarbamoyl)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[4-(methylcarbamoyl)phenyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3/c1-22-19(26)15-9-11-18(12-10-15)23-20(27)16-6-5-13-25(14-16)21(28)24-17-7-3-2-4-8-17/h2-4,7-12,16H,5-6,13-14H2,1H3,(H,22,26)(H,23,27)(H,24,28)/t16-/m0/s1