2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-fluorophenyl)carbonylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-fluorophenyl)carbonylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-fluorobenzoyl)amino]-N-isobutyl-benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[[(4-fluorophenyl)-oxomethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-fluorobenzoyl)amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(4-fluorobenzoyl)amino]-N-isobutyl-benzamide Formula: C27H28FN3O2 MolecularWeight: 445.528523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)F)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)F)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C27H28FN3O2/c1-18(2)16-29-27(33)24-15-23(30-26(32)20-7-9-22(28)10-8-20)11-12-25(24)31-14-13-19-5-3-4-6-21(19)17-31/h3-12,15,18H,13-14,16-17H2,1-2H3,(H,29,33)(H,30,32)