N-(2-fluorophenyl)-2-(2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)butanamide

Systemtic Name: N-(2-fluorophenyl)-2-(2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)butanamide Openeye Name: N-(2-fluorophenyl)-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)butanamide CAS Name: N-(2-fluorophenyl)-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)butanamide IUPAC Name: N-(2-fluorophenyl)-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)butanamide Traditional Name: N-(2-fluorophenyl)-2-(2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)butyramide Formula: C25H22FN3O2 MolecularWeight: 415.459483

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1F)N2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1F)N2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

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