2-[4-(4-chlorophenyl)carbonylpiperidin-1-yl]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylpiperidin-1-yl]-N,N-diphenyl-ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)-1-piperidyl]-N,N-diphenyl-acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]-N,N-diphenylacetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)piperidin-1-yl]-N,N-diphenylacetamide Traditional Name: 2-[4-(4-chlorobenzoyl)piperidino]-N,N-diphenyl-acetamide Formula: C26H25ClN2O2 MolecularWeight: 432.9419

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25ClN2O2/c27-22-13-11-20(12-14-22)26(31)21-15-17-28(18-16-21)19-25(30)29(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-14,21H,15-19H2