N3-(4-methoxyphenyl)-5-(3-methylphenyl)-N1-propan-2-yl-piperidine-1,3-dicarboxamide

Systemtic Name: N3-(4-methoxyphenyl)-5-(3-methylphenyl)-N1-propan-2-yl-piperidine-1,3-dicarboxamide Openeye Name: N1-isopropyl-N3-(4-methoxyphenyl)-5-(m-tolyl)piperidine-1,3-dicarboxamide CAS Name: N3-(4-methoxyphenyl)-5-(3-methylphenyl)-N1-propan-2-ylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-(4-methoxyphenyl)-5-(3-methylphenyl)-1-N-propan-2-ylpiperidine-1,3-dicarboxamide Traditional Name: N-isopropyl-N'-(4-methoxyphenyl)-5-(m-tolyl)piperidine-1,3-dicarboxamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-16(2)25-24(29)27-14-19(18-7-5-6-17(3)12-18)13-20(15-27)23(28)26-21-8-10-22(30-4)11-9-21/h5-12,16,19-20H,13-15H2,1-4H3,(H,25,29)(H,26,28)