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

Systemtic Name: N1-(4-methoxyphenyl)-6-(3-methylphenyl)-N3-(1-phenylethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-(4-methoxyphenyl)-6-(m-tolyl)-N3-(1-phenylethyl)piperidine-1,3-dicarboxamide CAS Name: N1-(4-methoxyphenyl)-6-(3-methylphenyl)-N3-(1-phenylethyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(4-methoxyphenyl)-6-(3-methylphenyl)-3-N-(1-phenylethyl)piperidine-1,3-dicarboxamide Traditional Name: N-(4-methoxyphenyl)-6-(m-tolyl)-N'-(1-phenylethyl)piperidine-1,3-dicarboxamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)NC3=CC=C(C=C3)OC)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)NC3=CC=C(C=C3)OC)C(=O)NC(C)C4=CC=CC=C4

InChI

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