2-(4-cyanophenoxy)-N-methyl-N-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-methyl-N-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-methyl-N-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]-N-methyl-acetamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H22N4O4/c1-15-11-20(27)24-18-5-3-4-6-19(18)26(15)21(28)13-25(2)22(29)14-30-17-9-7-16(12-23)8-10-17/h3-10,15H,11,13-14H2,1-2H3,(H,24,27)