(3S)-N3-[2-(methylcarbamoyl)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[2-(methylcarbamoyl)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[2-(methylcarbamoyl)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[2-(methylcarbamoyl)phenyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[2-(methylcarbamoyl)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[2-(methylcarbamoyl)phenyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3/c1-22-20(27)17-11-5-6-12-18(17)24-19(26)15-8-7-13-25(14-15)21(28)23-16-9-3-2-4-10-16/h2-6,9-12,15H,7-8,13-14H2,1H3,(H,22,27)(H,23,28)(H,24,26)/t15-/m0/s1