1-[3-[(2-chlorophenyl)methoxy]piperidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[3-[(2-chlorophenyl)methoxy]piperidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[3-[(2-chlorophenyl)methoxy]-1-piperidyl]-2-phenyl-ethanone CAS Name: 1-[3-[(2-chlorophenyl)methoxy]-1-piperidinyl]-2-phenylethanone IUPAC Name: 1-[3-[(2-chlorophenyl)methoxy]piperidin-1-yl]-2-phenylethanone Traditional Name: 1-[3-(2-chlorobenzyl)oxypiperidino]-2-phenyl-ethanone Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClNO2/c21-19-11-5-4-9-17(19)15-24-18-10-6-12-22(14-18)20(23)13-16-7-2-1-3-8-16/h1-5,7-9,11,18H,6,10,12-15H2