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

Systemtic Name: (3S)-N3-[(2-methylphenyl)methyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-(o-tolylmethyl)-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[(2-methylphenyl)methyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[(2-methylphenyl)methyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-(2-methylbenzyl)-N-phenyl-piperidine-1,3-dicarboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-16-8-5-6-9-17(16)14-22-20(25)18-10-7-13-24(15-18)21(26)23-19-11-3-2-4-12-19/h2-6,8-9,11-12,18H,7,10,13-15H2,1H3,(H,22,25)(H,23,26)/t18-/m0/s1