4-(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide Openeye Name: 4-(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide CAS Name: 4-(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide IUPAC Name: 4-(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-N-[[3-(trifluoromethyl)phenyl]methyl]butanamide Traditional Name: 4-(1-cyclohexyl-3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-N-[3-(trifluoromethyl)benzyl]butyramide Formula: C27H31F3N2O2 MolecularWeight: 472.54245

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C3=CC=CC=C3CCN2C(=O)CCC(=O)NCC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)C2C3=CC=CC=C3CCN2C(=O)CCC(=O)NCC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C27H31F3N2O2/c28-27(29,30)22-11-6-7-19(17-22)18-31-24(33)13-14-25(34)32-16-15-20-8-4-5-12-23(20)26(32)21-9-2-1-3-10-21/h4-8,11-12,17,21,26H,1-3,9-10,13-16,18H2,(H,31,33)