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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-(4-fluorophenyl)-2-oxidanylidene-3H-1,5-benzodiazepin-1-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[4-(4-fluorophenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-(4-fluorophenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[4-(4-fluorophenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[4-(4-fluorophenyl)-2-keto-3H-1,5-benzodiazepin-1-yl]acetamide Formula: C25H22FN3O2 MolecularWeight: 415.459483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C(=O)CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C(=O)CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C25H22FN3O2/c1-16-6-5-8-20(17(16)2)28-24(30)15-29-23-9-4-3-7-21(23)27-22(14-25(29)31)18-10-12-19(26)13-11-18/h3-13H,14-15H2,1-2H3,(H,28,30)