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

Systemtic Name: 2-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-piperidyl]-N,N-dimethyl-acetamide CAS Name: 2-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-piperidinyl]-N,N-dimethylacetamide IUPAC Name: 2-[(3R,4S)-4-(4-chlorophenyl)-1-methylpiperidin-3-yl]-N,N-dimethylacetamide Traditional Name: 2-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-piperidyl]-N,N-dimethyl-acetamide Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O/c1-18(2)16(20)10-13-11-19(3)9-8-15(13)12-4-6-14(17)7-5-12/h4-7,13,15H,8-11H2,1-3H3/t13-,15+/m0/s1