3-[3,5-bis(trifluoromethyl)phenyl]-N-cyclopentyl-1-oxidanylidene-3,4-dihydro-2H-isoquinoline-4-carboxamide

Systemtic Name: 3-[3,5-bis(trifluoromethyl)phenyl]-N-cyclopentyl-1-oxidanylidene-3,4-dihydro-2H-isoquinoline-4-carboxamide Openeye Name: 3-[3,5-bis(trifluoromethyl)phenyl]-N-cyclopentyl-1-oxo-3,4-dihydro-2H-isoquinoline-4-carboxamide CAS Name: 3-[3,5-bis(trifluoromethyl)phenyl]-N-cyclopentyl-1-oxo-3,4-dihydro-2H-isoquinoline-4-carboxamide IUPAC Name: 3-[3,5-bis(trifluoromethyl)phenyl]-N-cyclopentyl-1-oxo-3,4-dihydro-2H-isoquinoline-4-carboxamide Traditional Name: 3-[3,5-bis(trifluoromethyl)phenyl]-N-cyclopentyl-1-keto-3,4-dihydro-2H-isoquinoline-4-carboxamide Formula: C23H20F6N2O2 MolecularWeight: 470.407519

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2C(NC(=O)C3=CC=CC=C23)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)C2C(NC(=O)C3=CC=CC=C23)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C23H20F6N2O2/c24-22(25,26)13-9-12(10-14(11-13)23(27,28)29)19-18(21(33)30-15-5-1-2-6-15)16-7-3-4-8-17(16)20(32)31-19/h3-4,7-11,15,18-19H,1-2,5-6H2,(H,30,33)(H,31,32)