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

Systemtic Name: N-[5-(2-fluorophenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[5-(2-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[5-(2-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[5-(2-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[5-(2-fluorophenyl)-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl]-2-(3-methoxyphenyl)acetamide Formula: C25H22FN3O3 MolecularWeight: 431.458883

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CC3=CC(=CC=C3)OC)C4=CC=CC=C4F

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CC3=CC(=CC=C3)OC)C4=CC=CC=C4F

InChI

InChI=1S/C25H22FN3O3/c1-29-21-13-6-4-11-19(21)23(18-10-3-5-12-20(18)26)28-24(25(29)31)27-22(30)15-16-8-7-9-17(14-16)32-2/h3-14,24H,15H2,1-2H3,(H,27,30)