(3S)-N3-(3-methylphenyl)-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-(3-methylphenyl)-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-(m-tolyl)-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-(3-methylphenyl)-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-(3-methylphenyl)-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-(m-tolyl)-N-phenyl-piperidine-1,3-dicarboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-15-7-5-11-18(13-15)21-19(24)16-8-6-12-23(14-16)20(25)22-17-9-3-2-4-10-17/h2-5,7,9-11,13,16H,6,8,12,14H2,1H3,(H,21,24)(H,22,25)/t16-/m0/s1