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

Systemtic Name: 5-phenyl-N3-(1-phenylethyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-benzyl-5-phenyl-N3-(1-phenylethyl)piperidine-1,3-dicarboxamide CAS Name: 5-phenyl-N3-(1-phenylethyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-benzyl-5-phenyl-3-N-(1-phenylethyl)piperidine-1,3-dicarboxamide Traditional Name: N-benzyl-5-phenyl-N'-(1-phenylethyl)piperidine-1,3-dicarboxamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CC(CN(C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CC(CN(C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c1-21(23-13-7-3-8-14-23)30-27(32)26-17-25(24-15-9-4-10-16-24)19-31(20-26)28(33)29-18-22-11-5-2-6-12-22/h2-16,21,25-26H,17-20H2,1H3,(H,29,33)(H,30,32)