3-azanyl-4-cyclohexyl-N-[1-(4-fluorophenyl)-2-methyl-propan-2-yl]-2-oxidanyl-butanamide hydrochloride

Systemtic Name: 3-azanyl-4-cyclohexyl-N-[1-(4-fluorophenyl)-2-methyl-propan-2-yl]-2-oxidanyl-butanamide hydrochloride Openeye Name: 3-amino-4-cyclohexyl-N-[2-(4-fluorophenyl)-1,1-dimethyl-ethyl]-2-hydroxy-butanamide hydrochloride CAS Name: 3-amino-4-cyclohexyl-N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-2-hydroxybutanamide hydrochloride IUPAC Name: 3-amino-4-cyclohexyl-N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]-2-hydroxybutanamide hydrochloride Traditional Name: 3-amino-4-cyclohexyl-N-[2-(4-fluorophenyl)-1,1-dimethyl-ethyl]-2-hydroxy-butyramide hydrochloride Formula: C20H32ClFN2O2 MolecularWeight: 386.931683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)F)NC(=O)C(C(CC2CCCCC2)N)O.Cl

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)F)NC(=O)C(C(CC2CCCCC2)N)O.Cl

InChI

InChI=1S/C20H31FN2O2.ClH/c1-20(2,13-15-8-10-16(21)11-9-15)23-19(25)18(24)17(22)12-14-6-4-3-5-7-14;/h8-11,14,17-18,24H,3-7,12-13,22H2,1-2H3,(H,23,25);1H