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

Systemtic Name: 2-(3-methoxyphenyl)-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)acetamide Traditional Name: N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-(3-methoxyphenyl)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CC3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)CC3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-28-21-14-7-6-13-20(21)23(18-10-4-3-5-11-18)27-24(25(28)30)26-22(29)16-17-9-8-12-19(15-17)31-2/h3-15,24H,16H2,1-2H3,(H,26,29)