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

Systemtic Name: 2-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-piperidyl]acetamide CAS Name: 2-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-piperidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3R,4S)-4-(4-chlorophenyl)-1-methylpiperidin-3-yl]acetamide Traditional Name: N-benzyl-2-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-piperidyl]acetamide Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(C1)CC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CC[C@@H]([C@H](C1)CC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O/c1-24-12-11-20(17-7-9-19(22)10-8-17)18(15-24)13-21(25)23-14-16-5-3-2-4-6-16/h2-10,18,20H,11-15H2,1H3,(H,23,25)/t18-,20+/m0/s1