N-butan-2-yl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide

Systemtic Name: N-butan-2-yl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-sec-butyl-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide CAS Name: N-butan-2-yl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[oxo-[2-(trifluoromethyl)anilino]methyl]amino]benzamide IUPAC Name: N-butan-2-yl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-sec-butyl-5-[[2-(trifluoromethyl)phenyl]carbamoylamino]benzamide Formula: C28H29F3N4O2 MolecularWeight: 510.55067

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2C(F)(F)F)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2C(F)(F)F)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C28H29F3N4O2/c1-3-18(2)32-26(36)22-16-21(33-27(37)34-24-11-7-6-10-23(24)28(29,30)31)12-13-25(22)35-15-14-19-8-4-5-9-20(19)17-35/h4-13,16,18H,3,14-15,17H2,1-2H3,(H,32,36)(H2,33,34,37)