N3-(4-dimethylaminophenyl)-6-(3-methylphenyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide

Systemtic Name: N3-(4-dimethylaminophenyl)-6-(3-methylphenyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-benzyl-N3-(4-dimethylaminophenyl)-6-(m-tolyl)piperidine-1,3-dicarboxamide CAS Name: N3-(4-dimethylaminophenyl)-6-(3-methylphenyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-benzyl-3-N-(4-dimethylaminophenyl)-6-(3-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N-benzyl-N'-(4-dimethylaminophenyl)-6-(m-tolyl)piperidine-1,3-dicarboxamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)NCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)NCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C29H34N4O2/c1-21-8-7-11-23(18-21)27-17-12-24(28(34)31-25-13-15-26(16-14-25)32(2)3)20-33(27)29(35)30-19-22-9-5-4-6-10-22/h4-11,13-16,18,24,27H,12,17,19-20H2,1-3H3,(H,30,35)(H,31,34)