N1-(3-methoxyphenyl)-5-phenyl-N3-(1-phenylethyl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-(3-methoxyphenyl)-5-phenyl-N3-(1-phenylethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-(3-methoxyphenyl)-5-phenyl-N3-(1-phenylethyl)piperidine-1,3-dicarboxamide CAS Name: N1-(3-methoxyphenyl)-5-phenyl-N3-(1-phenylethyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(3-methoxyphenyl)-5-phenyl-3-N-(1-phenylethyl)piperidine-1,3-dicarboxamide Traditional Name: N-(3-methoxyphenyl)-5-phenyl-N'-(1-phenylethyl)piperidine-1,3-dicarboxamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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