3-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-2-methoxy-benzoic acid

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-2-methoxy-benzoic acid Openeye Name: 3-[1-[(4-chlorophenyl)methyl]-3-piperidyl]-2-methoxy-benzoic acid CAS Name: 3-[1-[(4-chlorophenyl)methyl]-3-piperidinyl]-2-methoxybenzoic acid IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-2-methoxybenzoic acid Traditional Name: 3-[1-(4-chlorobenzyl)-3-piperidyl]-2-methoxy-benzoic acid Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1C2CCCN(C2)CC3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

COC1=C(C=CC=C1C2CCCN(C2)CC3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C20H22ClNO3/c1-25-19-17(5-2-6-18(19)20(23)24)15-4-3-11-22(13-15)12-14-7-9-16(21)10-8-14/h2,5-10,15H,3-4,11-13H2,1H3,(H,23,24)