N-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-cyclohexyl-ethanamide

Systemtic Name: N-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-cyclohexyl-ethanamide Openeye Name: N-[(1R)-1-[4-(4-chlorophenyl)piperidine-1-carbonyl]-2-methyl-propyl]-2-cyclohexyl-acetamide CAS Name: N-[(2R)-1-[4-(4-chlorophenyl)-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-2-cyclohexylacetamide IUPAC Name: N-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-cyclohexylacetamide Traditional Name: N-[(1R)-1-[4-(4-chlorophenyl)piperidine-1-carbonyl]-2-methyl-propyl]-2-cyclohexyl-acetamide Formula: C24H35ClN2O2 MolecularWeight: 418.9999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C2=CC=C(C=C2)Cl)NC(=O)CC3CCCCC3

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCC(CC1)C2=CC=C(C=C2)Cl)NC(=O)CC3CCCCC3

InChI

InChI=1S/C24H35ClN2O2/c1-17(2)23(26-22(28)16-18-6-4-3-5-7-18)24(29)27-14-12-20(13-15-27)19-8-10-21(25)11-9-19/h8-11,17-18,20,23H,3-7,12-16H2,1-2H3,(H,26,28)/t23-/m1/s1