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

Systemtic Name: 2-[methyl-[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[methyl-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]amino]-N-phenyl-acetamide CAS Name: 2-[methyl-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]amino]-N-phenylacetamide IUPAC Name: 2-[methyl-[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]amino]-N-phenylacetamide Traditional Name: 2-[[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]-methyl-amino]-N-phenyl-acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3/c1-15-12-19(26)23-17-10-6-7-11-18(17)25(15)21(28)14-24(2)13-20(27)22-16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3,(H,22,27)(H,23,26)