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

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)-3H-1,4-benzodiazepin-1-yl]-N-(2-methylcyclohexyl)ethanamide Openeye Name: N-(2-methylcyclohexyl)-2-(4-methyl-2,5-dioxo-3H-1,4-benzodiazepin-1-yl)acetamide CAS Name: N-(2-methylcyclohexyl)-2-(4-methyl-2,5-dioxo-3H-1,4-benzodiazepin-1-yl)acetamide IUPAC Name: N-(2-methylcyclohexyl)-2-(4-methyl-2,5-dioxo-3H-1,4-benzodiazepin-1-yl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-3H-1,4-benzodiazepin-1-yl)-N-(2-methylcyclohexyl)acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C(=O)CN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1CCCCC1NC(=O)CN2C(=O)CN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C19H25N3O3/c1-13-7-3-5-9-15(13)20-17(23)11-22-16-10-6-4-8-14(16)19(25)21(2)12-18(22)24/h4,6,8,10,13,15H,3,5,7,9,11-12H2,1-2H3,(H,20,23)