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

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H21N5O2/c1-12(2)19(20-22-15-9-5-6-10-16(15)23-20)24-18(27)11-17-13-7-3-4-8-14(13)21(28)26-25-17/h3-10,12,19H,11H2,1-2H3,(H,22,23)(H,24,27)(H,26,28)/t19-/m1/s1