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

Systemtic Name: 3-azanyl-4-cyclohexyl-N-[3-methoxy-5-(trifluoromethyl)phenyl]-2-oxidanyl-butanamide hydrochloride Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[3-methoxy-5-(trifluoromethyl)phenyl]butanamide hydrochloride CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[3-methoxy-5-(trifluoromethyl)phenyl]butanamide hydrochloride IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[3-methoxy-5-(trifluoromethyl)phenyl]butanamide hydrochloride Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[3-methoxy-5-(trifluoromethyl)phenyl]butyramide hydrochloride Formula: C18H26ClF3N2O3 MolecularWeight: 410.85885

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C(C(CC2CCCCC2)N)O)C(F)(F)F.Cl

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C(C(CC2CCCCC2)N)O)C(F)(F)F.Cl

InChI

InChI=1S/C18H25F3N2O3.ClH/c1-26-14-9-12(18(19,20)21)8-13(10-14)23-17(25)16(24)15(22)7-11-5-3-2-4-6-11;/h8-11,15-16,24H,2-7,22H2,1H3,(H,23,25);1H