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

Systemtic Name: N-ethyl-2-(3-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-phenyl-ethanamide Openeye Name: N-ethyl-2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-phenyl-acetamide CAS Name: N-ethyl-2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-phenylacetamide IUPAC Name: N-ethyl-2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-phenylacetamide Traditional Name: N-ethyl-2-(2-keto-3-methyl-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-phenyl-acetamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)C)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=NC(C2=O)C)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-3-28(21-14-8-5-9-15-21)24(30)18-29-23-17-11-10-16-22(23)25(27-19(2)26(29)31)20-12-6-4-7-13-20/h4-17,19H,3,18H2,1-2H3