3-azanyl-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-4-cyclohexyl-2-oxidanyl-butanamide hydrochloride

Systemtic Name: 3-azanyl-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-4-cyclohexyl-2-oxidanyl-butanamide hydrochloride Openeye Name: 3-amino-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-4-cyclohexyl-2-hydroxy-butanamide hydrochloride CAS Name: 3-amino-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-4-cyclohexyl-2-hydroxybutanamide hydrochloride IUPAC Name: 3-amino-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-4-cyclohexyl-2-hydroxybutanamide hydrochloride Traditional Name: 3-amino-N-[3,5-bis(trifluoromethyl)benzyl]-4-cyclohexyl-2-hydroxy-butyramide hydrochloride Formula: C19H25ClF6N2O2 MolecularWeight: 462.857419

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O)N.Cl

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O)N.Cl

InChI

InChI=1S/C19H24F6N2O2.ClH/c20-18(21,22)13-6-12(7-14(9-13)19(23,24)25)10-27-17(29)16(28)15(26)8-11-4-2-1-3-5-11;/h6-7,9,11,15-16,28H,1-5,8,10,26H2,(H,27,29);1H