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

Systemtic Name: 6-(3-methylphenyl)-N3-(1-phenylethyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-benzyl-6-(m-tolyl)-N3-(1-phenylethyl)piperidine-1,3-dicarboxamide CAS Name: 6-(3-methylphenyl)-N3-(1-phenylethyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-benzyl-6-(3-methylphenyl)-3-N-(1-phenylethyl)piperidine-1,3-dicarboxamide Traditional Name: N-benzyl-6-(m-tolyl)-N'-(1-phenylethyl)piperidine-1,3-dicarboxamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O2/c1-21-10-9-15-25(18-21)27-17-16-26(28(33)31-22(2)24-13-7-4-8-14-24)20-32(27)29(34)30-19-23-11-5-3-6-12-23/h3-15,18,22,26-27H,16-17,19-20H2,1-2H3,(H,30,34)(H,31,33)