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

Systemtic Name: 2-[5-(2-fluorophenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[5-(2-fluorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[5-(2-fluorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[5-(2-fluorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[5-(2-fluorophenyl)-2-keto-3H-1,4-benzodiazepin-1-yl]-N-methyl-N-phenyl-acetamide Formula: C24H20FN3O2 MolecularWeight: 401.432903

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4F

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4F

InChI

InChI=1S/C24H20FN3O2/c1-27(17-9-3-2-4-10-17)23(30)16-28-21-14-8-6-12-19(21)24(26-15-22(28)29)18-11-5-7-13-20(18)25/h2-14H,15-16H2,1H3