N-[1-(4-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[1-(4-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[1-(4-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[1-(4-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[1-(4-chlorophenyl)-2-pyrrolidino-ethyl]-2-hydroxy-2,2-diphenyl-acetamide Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C2=CC=C(C=C2)Cl)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CCN(C1)CC(C2=CC=C(C=C2)Cl)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H27ClN2O2/c27-23-15-13-20(14-16-23)24(19-29-17-7-8-18-29)28-25(30)26(31,21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-6,9-16,24,31H,7-8,17-19H2,(H,28,30)