2-[4-[[2-(3-chlorophenyl)phenyl]methoxy]piperidin-1-yl]propanoic acid

Systemtic Name: 2-[4-[[2-(3-chlorophenyl)phenyl]methoxy]piperidin-1-yl]propanoic acid Openeye Name: 2-[4-[[2-(3-chlorophenyl)phenyl]methoxy]-1-piperidyl]propanoic acid CAS Name: 2-[4-[[2-(3-chlorophenyl)phenyl]methoxy]-1-piperidinyl]propanoic acid IUPAC Name: 2-[4-[[2-(3-chlorophenyl)phenyl]methoxy]piperidin-1-yl]propanoic acid Traditional Name: 2-[4-[2-(3-chlorophenyl)benzyl]oxypiperidino]propionic acid Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N1CCC(CC1)OCC2=CC=CC=C2C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)O)N1CCC(CC1)OCC2=CC=CC=C2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H24ClNO3/c1-15(21(24)25)23-11-9-19(10-12-23)26-14-17-5-2-3-8-20(17)16-6-4-7-18(22)13-16/h2-8,13,15,19H,9-12,14H2,1H3,(H,24,25)