3-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]-N-phenyl-propanamide

Systemtic Name: 3-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]-N-phenyl-propanamide Openeye Name: 3-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-piperidyl]-N-phenyl-propanamide CAS Name: 3-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-piperidinyl]-N-phenylpropanamide IUPAC Name: 3-[(3R,4S)-4-(4-chlorophenyl)-1-methylpiperidin-3-yl]-N-phenylpropanamide Traditional Name: 3-[(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-piperidyl]-N-phenyl-propionamide Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(C1)CCC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CC[C@@H]([C@H](C1)CCC(=O)NC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O/c1-24-14-13-20(16-7-10-18(22)11-8-16)17(15-24)9-12-21(25)23-19-5-3-2-4-6-19/h2-8,10-11,17,20H,9,12-15H2,1H3,(H,23,25)/t17-,20+/m0/s1