N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-pentyl-3-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-pentyl-3-(trifluoromethyl)benzamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-pentyl-3-(trifluoromethyl)benzamide CAS Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-pentyl-3-(trifluoromethyl)benzamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-pentyl-3-(trifluoromethyl)benzamide Traditional Name: N-amyl-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(trifluoromethyl)benzamide Formula: C25H29F3N2O2 MolecularWeight: 446.50517

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CCCCCN(CC(=O)N1CCC2=CC=CC=C2C1C)C(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C25H29F3N2O2/c1-3-4-7-14-29(24(32)20-10-8-11-21(16-20)25(26,27)28)17-23(31)30-15-13-19-9-5-6-12-22(19)18(30)2/h5-6,8-12,16,18H,3-4,7,13-15,17H2,1-2H3