1-(4-chlorophenyl)carbonyl-6-phenyl-N-(1-phenylethyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-6-phenyl-N-(1-phenylethyl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-6-phenyl-N-(1-phenylethyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-6-phenyl-N-(1-phenylethyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-6-phenyl-N-(1-phenylethyl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-6-phenyl-N-(1-phenylethyl)nipecotamide Formula: C27H27ClN2O2 MolecularWeight: 446.96848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCC(N(C2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CCC(N(C2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C27H27ClN2O2/c1-19(20-8-4-2-5-9-20)29-26(31)23-14-17-25(21-10-6-3-7-11-21)30(18-23)27(32)22-12-15-24(28)16-13-22/h2-13,15-16,19,23,25H,14,17-18H2,1H3,(H,29,31)