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

Systemtic Name: 4-oxidanylidene-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide Openeye Name: 4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide CAS Name: 4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide IUPAC Name: 4-oxo-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]butanamide Traditional Name: 4-keto-4-(1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(trifluoromethyl)benzyl]butyramide Formula: C27H25F3N2O2 MolecularWeight: 466.49481

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)CCC(=O)NCC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C27H25F3N2O2/c28-27(29,30)22-12-10-19(11-13-22)18-31-24(33)14-15-25(34)32-17-16-20-6-4-5-9-23(20)26(32)21-7-2-1-3-8-21/h1-13,26H,14-18H2,(H,31,33)