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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[(4-fluorophenyl)carbonylamino]benzamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[(4-fluorobenzoyl)amino]benzamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[[(4-fluorophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[(4-fluorobenzoyl)amino]benzamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[(4-fluorobenzoyl)amino]benzamide Formula: C25H24FN3O2 MolecularWeight: 417.475363

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H24FN3O2/c26-22-10-8-19(9-11-22)25(31)28-23-7-3-6-20(16-23)24(30)27-13-15-29-14-12-18-4-1-2-5-21(18)17-29/h1-11,16H,12-15,17H2,(H,27,30)(H,28,31)