4-[1-methyl-3-[(2-methyl-3-phenyl-propanoyl)amino]-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl]benzamide

Systemtic Name: 4-[1-methyl-3-[(2-methyl-3-phenyl-propanoyl)amino]-2-oxidanylidene-3H-1,4-benzodiazepin-5-yl]benzamide Openeye Name: 4-[1-methyl-3-[(2-methyl-3-phenyl-propanoyl)amino]-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide CAS Name: 4-[1-methyl-3-[(2-methyl-1-oxo-3-phenylpropyl)amino]-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide IUPAC Name: 4-[1-methyl-3-[(2-methyl-3-phenylpropanoyl)amino]-2-oxo-3H-1,4-benzodiazepin-5-yl]benzamide Traditional Name: 4-[2-keto-1-methyl-3-[(2-methyl-3-phenyl-propanoyl)amino]-3H-1,4-benzodiazepin-5-yl]benzamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O3/c1-17(16-18-8-4-3-5-9-18)26(33)30-25-27(34)31(2)22-11-7-6-10-21(22)23(29-25)19-12-14-20(15-13-19)24(28)32/h3-15,17,25H,16H2,1-2H3,(H2,28,32)(H,30,33)