N1-(3-methoxyphenyl)-5-(3-methylphenyl)-N3-[(3-methylphenyl)methyl]piperidine-1,3-dicarboxamide

Systemtic Name: N1-(3-methoxyphenyl)-5-(3-methylphenyl)-N3-[(3-methylphenyl)methyl]piperidine-1,3-dicarboxamide Openeye Name: N1-(3-methoxyphenyl)-5-(m-tolyl)-N3-(m-tolylmethyl)piperidine-1,3-dicarboxamide CAS Name: N1-(3-methoxyphenyl)-5-(3-methylphenyl)-N3-[(3-methylphenyl)methyl]piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(3-methoxyphenyl)-5-(3-methylphenyl)-3-N-[(3-methylphenyl)methyl]piperidine-1,3-dicarboxamide Traditional Name: N-(3-methoxyphenyl)-N'-(3-methylbenzyl)-5-(m-tolyl)piperidine-1,3-dicarboxamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2CC(CN(C2)C(=O)NC3=CC(=CC=C3)OC)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2CC(CN(C2)C(=O)NC3=CC(=CC=C3)OC)C4=CC(=CC=C4)C

InChI

InChI=1S/C29H33N3O3/c1-20-7-4-9-22(13-20)17-30-28(33)25-15-24(23-10-5-8-21(2)14-23)18-32(19-25)29(34)31-26-11-6-12-27(16-26)35-3/h4-14,16,24-25H,15,17-19H2,1-3H3,(H,30,33)(H,31,34)