N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[2-(2-acetamidoethyl)-1-methyl-5-benzimidazolyl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[2-(2-acetamidoethyl)-1-methylbenzimidazol-5-yl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-[2-(2-acetamidoethyl)-1-methyl-benzimidazol-5-yl]-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC4=C(C=C3)N(C(=N4)CCNC(=O)C)C

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC4=C(C=C3)N(C(=N4)CCNC(=O)C)C

InChI

InChI=1S/C23H24N6O3/c1-14-17-6-4-5-7-18(17)23(32)29(27-14)13-22(31)25-16-8-9-20-19(12-16)26-21(28(20)3)10-11-24-15(2)30/h4-9,12H,10-11,13H2,1-3H3,(H,24,30)(H,25,31)