N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H23N5O2/c1-13(2)11-19(21-24-16-9-5-6-10-17(16)25-21)23-20(28)12-18-14-7-3-4-8-15(14)22(29)27-26-18/h3-10,13,19H,11-12H2,1-2H3,(H,23,28)(H,24,25)(H,27,29)