1-methyl-3-[2-[4-[4-(4-methylphenyl)phthalazin-1-yl]piperazin-1-yl]-2-oxidanylidene-ethyl]benzimidazol-2-one

Systemtic Name: 1-methyl-3-[2-[4-[4-(4-methylphenyl)phthalazin-1-yl]piperazin-1-yl]-2-oxidanylidene-ethyl]benzimidazol-2-one Openeye Name: 1-methyl-3-[2-oxo-2-[4-[4-(p-tolyl)phthalazin-1-yl]piperazin-1-yl]ethyl]benzimidazol-2-one CAS Name: 1-methyl-3-[2-[4-[4-(4-methylphenyl)-1-phthalazinyl]-1-piperazinyl]-2-oxoethyl]-2-benzimidazolone IUPAC Name: 1-methyl-3-[2-[4-[4-(4-methylphenyl)phthalazin-1-yl]piperazin-1-yl]-2-oxoethyl]benzimidazol-2-one Traditional Name: 1-[2-keto-2-[4-[4-(p-tolyl)phthalazin-1-yl]piperazino]ethyl]-3-methyl-benzimidazol-2-one Formula: C29H28N6O2 MolecularWeight: 492.57162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)N4CCN(CC4)C(=O)CN5C6=CC=CC=C6N(C5=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)N4CCN(CC4)C(=O)CN5C6=CC=CC=C6N(C5=O)C

InChI

InChI=1S/C29H28N6O2/c1-20-11-13-21(14-12-20)27-22-7-3-4-8-23(22)28(31-30-27)34-17-15-33(16-18-34)26(36)19-35-25-10-6-5-9-24(25)32(2)29(35)37/h3-14H,15-19H2,1-2H3