N3-(2,4-dimethoxyphenyl)-5-(3-methylphenyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide

Systemtic Name: N3-(2,4-dimethoxyphenyl)-5-(3-methylphenyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-benzyl-N3-(2,4-dimethoxyphenyl)-5-(m-tolyl)piperidine-1,3-dicarboxamide CAS Name: N3-(2,4-dimethoxyphenyl)-5-(3-methylphenyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-benzyl-3-N-(2,4-dimethoxyphenyl)-5-(3-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N-benzyl-N'-(2,4-dimethoxyphenyl)-5-(m-tolyl)piperidine-1,3-dicarboxamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)NCC3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)NCC3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C29H33N3O4/c1-20-8-7-11-22(14-20)23-15-24(28(33)31-26-13-12-25(35-2)16-27(26)36-3)19-32(18-23)29(34)30-17-21-9-5-4-6-10-21/h4-14,16,23-24H,15,17-19H2,1-3H3,(H,30,34)(H,31,33)