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

Systemtic Name: N3-(4-methoxyphenyl)-6-(3-methylphenyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-benzyl-N3-(4-methoxyphenyl)-6-(m-tolyl)piperidine-1,3-dicarboxamide CAS Name: N3-(4-methoxyphenyl)-6-(3-methylphenyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-benzyl-3-N-(4-methoxyphenyl)-6-(3-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N-benzyl-N'-(4-methoxyphenyl)-6-(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)C2CCC(CN2C(=O)NCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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