2-[4-[[2-(4-chlorophenyl)phenyl]methoxy]piperidin-1-yl]ethanoic acid

Systemtic Name: 2-[4-[[2-(4-chlorophenyl)phenyl]methoxy]piperidin-1-yl]ethanoic acid Openeye Name: 2-[4-[[2-(4-chlorophenyl)phenyl]methoxy]-1-piperidyl]acetic acid CAS Name: 2-[4-[[2-(4-chlorophenyl)phenyl]methoxy]-1-piperidinyl]acetic acid IUPAC Name: 2-[4-[[2-(4-chlorophenyl)phenyl]methoxy]piperidin-1-yl]acetic acid Traditional Name: 2-[4-[2-(4-chlorophenyl)benzyl]oxypiperidino]acetic acid Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2C3=CC=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2C3=CC=C(C=C3)Cl)CC(=O)O

InChI

InChI=1S/C20H22ClNO3/c21-17-7-5-15(6-8-17)19-4-2-1-3-16(19)14-25-18-9-11-22(12-10-18)13-20(23)24/h1-8,18H,9-14H2,(H,23,24)