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

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-(4-fluorophenyl)-2-oxidanylidene-3H-1,5-benzodiazepin-1-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(4-fluorophenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(4-fluorophenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(4-fluorophenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(4-fluorophenyl)-2-keto-3H-1,5-benzodiazepin-1-yl]acetamide Formula: C25H20FN3O3 MolecularWeight: 429.443003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2C(=O)CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H20FN3O3/c1-16(30)18-5-4-6-20(13-18)27-24(31)15-29-23-8-3-2-7-21(23)28-22(14-25(29)32)17-9-11-19(26)12-10-17/h2-13H,14-15H2,1H3,(H,27,31)