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

Systemtic Name: N-[(3R)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-[(3-methylphenyl)amino]ethanamide Openeye Name: 2-(3-methylanilino)-N-[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]acetamide CAS Name: 2-(3-methylanilino)-N-[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]acetamide IUPAC Name: 2-(3-methylanilino)-N-[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]acetamide Traditional Name: N-[(3R)-2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-(m-toluidino)acetamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)N[C@H]2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C25H24N4O2/c1-17-9-8-12-19(15-17)26-16-22(30)27-24-25(31)29(2)21-14-7-6-13-20(21)23(28-24)18-10-4-3-5-11-18/h3-15,24,26H,16H2,1-2H3,(H,27,30)/t24-/m1/s1