4-[1-[2-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-2H-phthalazin-1-one

Systemtic Name: 4-[1-[2-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-2H-phthalazin-1-one Openeye Name: 4-[1-methyl-2-[2-(6-methyl-1H-benzimidazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-2H-phthalazin-1-one CAS Name: 4-[1-[2-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinyl]-1-oxopropan-2-yl]-2H-phthalazin-1-one IUPAC Name: 4-[1-[2-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]-1-oxopropan-2-yl]-2H-phthalazin-1-one Traditional Name: 4-[2-keto-1-methyl-2-[2-(6-methyl-1H-benzimidazol-2-yl)piperidino]ethyl]-2H-phthalazin-1-one Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCCCN3C(=O)C(C)C4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CCCCN3C(=O)C(C)C4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C24H25N5O2/c1-14-10-11-18-19(13-14)26-22(25-18)20-9-5-6-12-29(20)24(31)15(2)21-16-7-3-4-8-17(16)23(30)28-27-21/h3-4,7-8,10-11,13,15,20H,5-6,9,12H2,1-2H3,(H,25,26)(H,28,30)