N1-(3-methoxyphenyl)-5-(3-methylphenyl)-N3-(phenylmethyl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-(3-methoxyphenyl)-5-(3-methylphenyl)-N3-(phenylmethyl)piperidine-1,3-dicarboxamide Openeye Name: N3-benzyl-N1-(3-methoxyphenyl)-5-(m-tolyl)piperidine-1,3-dicarboxamide CAS Name: N1-(3-methoxyphenyl)-5-(3-methylphenyl)-N3-(phenylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: 3-N-benzyl-1-N-(3-methoxyphenyl)-5-(3-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N'-benzyl-N-(3-methoxyphenyl)-5-(m-tolyl)piperidine-1,3-dicarboxamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)NC3=CC(=CC=C3)OC)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)NC3=CC(=CC=C3)OC)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-20-8-6-11-22(14-20)23-15-24(27(32)29-17-21-9-4-3-5-10-21)19-31(18-23)28(33)30-25-12-7-13-26(16-25)34-2/h3-14,16,23-24H,15,17-19H2,1-2H3,(H,29,32)(H,30,33)