N-[(2-fluorophenyl)methyl]-2-(2-oxidanylidene-4-pyridin-4-ylcarbonyl-3,5-dihydro-1H-1,4-benzodiazepin-3-yl)ethanamide

Systemtic Name: N-[(2-fluorophenyl)methyl]-2-(2-oxidanylidene-4-pyridin-4-ylcarbonyl-3,5-dihydro-1H-1,4-benzodiazepin-3-yl)ethanamide Openeye Name: N-[(2-fluorophenyl)methyl]-2-[2-oxo-4-(pyridine-4-carbonyl)-3,5-dihydro-1H-1,4-benzodiazepin-3-yl]acetamide CAS Name: N-[(2-fluorophenyl)methyl]-2-[2-oxo-4-[oxo(pyridin-4-yl)methyl]-3,5-dihydro-1H-1,4-benzodiazepin-3-yl]acetamide IUPAC Name: N-[(2-fluorophenyl)methyl]-2-[2-oxo-4-(pyridine-4-carbonyl)-3,5-dihydro-1H-1,4-benzodiazepin-3-yl]acetamide Traditional Name: N-(2-fluorobenzyl)-2-(4-isonicotinoyl-2-keto-3,5-dihydro-1H-1,4-benzodiazepin-3-yl)acetamide Formula: C24H21FN4O3 MolecularWeight: 432.446943

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC(=O)C(N1C(=O)C3=CC=NC=C3)CC(=O)NCC4=CC=CC=C4F

Isomeric SMILES

C1C2=CC=CC=C2NC(=O)C(N1C(=O)C3=CC=NC=C3)CC(=O)NCC4=CC=CC=C4F

InChI

InChI=1S/C24H21FN4O3/c25-19-7-3-1-5-17(19)14-27-22(30)13-21-23(31)28-20-8-4-2-6-18(20)15-29(21)24(32)16-9-11-26-12-10-16/h1-12,21H,13-15H2,(H,27,30)(H,28,31)