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

Systemtic Name: 3-azanyl-4-cyclohexyl-N-[1-(2-fluorophenyl)propan-2-yl]-2-oxidanyl-butanamide hydrochloride Openeye Name: 3-amino-4-cyclohexyl-N-[2-(2-fluorophenyl)-1-methyl-ethyl]-2-hydroxy-butanamide hydrochloride CAS Name: 3-amino-4-cyclohexyl-N-[1-(2-fluorophenyl)propan-2-yl]-2-hydroxybutanamide hydrochloride IUPAC Name: 3-amino-4-cyclohexyl-N-[1-(2-fluorophenyl)propan-2-yl]-2-hydroxybutanamide hydrochloride Traditional Name: 3-amino-4-cyclohexyl-N-[2-(2-fluorophenyl)-1-methyl-ethyl]-2-hydroxy-butyramide hydrochloride Formula: C19H30ClFN2O2 MolecularWeight: 372.905103

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1F)NC(=O)C(C(CC2CCCCC2)N)O.Cl

Isomeric SMILES

CC(CC1=CC=CC=C1F)NC(=O)C(C(CC2CCCCC2)N)O.Cl

InChI

InChI=1S/C19H29FN2O2.ClH/c1-13(11-15-9-5-6-10-16(15)20)22-19(24)18(23)17(21)12-14-7-3-2-4-8-14;/h5-6,9-10,13-14,17-18,23H,2-4,7-8,11-12,21H2,1H3,(H,22,24);1H