N-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-1-oxidanylidene-butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1R)-1-[4-(4-chlorophenyl)piperidine-1-carbonyl]propyl]-2-phenyl-acetamide CAS Name: N-[(2R)-1-[4-(4-chlorophenyl)-1-piperidinyl]-1-oxobutan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-1-oxobutan-2-yl]-2-phenylacetamide Traditional Name: N-[(1R)-1-[4-(4-chlorophenyl)piperidine-1-carbonyl]propyl]-2-phenyl-acetamide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC(CC1)C2=CC=C(C=C2)Cl)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)N1CCC(CC1)C2=CC=C(C=C2)Cl)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H27ClN2O2/c1-2-21(25-22(27)16-17-6-4-3-5-7-17)23(28)26-14-12-19(13-15-26)18-8-10-20(24)11-9-18/h3-11,19,21H,2,12-16H2,1H3,(H,25,27)/t21-/m1/s1