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

Systemtic Name: (3S)-N3-methyl-N3-[(2-methylphenyl)methyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-methyl-N3-(o-tolylmethyl)-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-methyl-N3-[(2-methylphenyl)methyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-methyl-3-N-[(2-methylphenyl)methyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-methyl-N'-(2-methylbenzyl)-N-phenyl-piperidine-1,3-dicarboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-17-9-6-7-10-18(17)15-24(2)21(26)19-11-8-14-25(16-19)22(27)23-20-12-4-3-5-13-20/h3-7,9-10,12-13,19H,8,11,14-16H2,1-2H3,(H,23,27)/t19-/m0/s1