2-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-piperidyl]-N-methyl-acetamide CAS Name: 2-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-piperidinyl]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3R,4S)-4-(4-chlorophenyl)-1-methylpiperidin-3-yl]-N-methylacetamide Traditional Name: N-benzyl-2-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-piperidyl]-N-methyl-acetamide Formula: C22H27ClN2O MolecularWeight: 370.91558

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(C1)CC(=O)N(C)CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CC[C@@H]([C@H](C1)CC(=O)N(C)CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O/c1-24-13-12-21(18-8-10-20(23)11-9-18)19(16-24)14-22(26)25(2)15-17-6-4-3-5-7-17/h3-11,19,21H,12-16H2,1-2H3/t19-,21+/m0/s1