2-[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]-2,2-diphenyl-ethanamide

Systemtic Name: 2-[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: 2-[1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]-2,2-diphenyl-acetamide CAS Name: 2-[1-[2-(4-chlorophenyl)ethyl]-3-piperidinyl]-2,2-diphenylacetamide IUPAC Name: 2-[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]-2,2-diphenylacetamide Traditional Name: 2-[1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]-2,2-diphenyl-acetamide Formula: C27H29ClN2O MolecularWeight: 432.98496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC2=CC=C(C=C2)Cl)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CC(CN(C1)CCC2=CC=C(C=C2)Cl)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C27H29ClN2O/c28-25-15-13-21(14-16-25)17-19-30-18-7-12-24(20-30)27(26(29)31,22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-6,8-11,13-16,24H,7,12,17-20H2,(H2,29,31)