[(3R,4S)-4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]methyl benzoate

Systemtic Name: [(3R,4S)-4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]methyl benzoate Openeye Name: [(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-piperidyl]methyl benzoate CAS Name: benzoic acid [(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-piperidinyl]methyl ester IUPAC Name: [(3R,4S)-4-(4-chlorophenyl)-1-methylpiperidin-3-yl]methyl benzoate Traditional Name: benzoic acid [(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-piperidyl]methyl ester Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(C1)COC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CC[C@@H]([C@H](C1)COC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO2/c1-22-12-11-19(15-7-9-18(21)10-8-15)17(13-22)14-24-20(23)16-5-3-2-4-6-16/h2-10,17,19H,11-14H2,1H3/t17-,19-/m1/s1