6-(benzimidazol-1-yl)-2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyridazin-3-one

Systemtic Name: 6-(benzimidazol-1-yl)-2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyridazin-3-one Openeye Name: 6-(benzimidazol-1-yl)-2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyridazin-3-one CAS Name: 6-(1-benzimidazolyl)-2-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-3-pyridazinone IUPAC Name: 6-(benzimidazol-1-yl)-2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyridazin-3-one Traditional Name: 6-(benzimidazol-1-yl)-2-[4-[4-(2-methoxyphenyl)piperazino]butyl]pyridazin-3-one Formula: C26H30N6O2 MolecularWeight: 458.5554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)C=CC(=N3)N4C=NC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)C=CC(=N3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C26H30N6O2/c1-34-24-11-5-4-10-23(24)30-18-16-29(17-19-30)14-6-7-15-32-26(33)13-12-25(28-32)31-20-27-21-8-2-3-9-22(21)31/h2-5,8-13,20H,6-7,14-19H2,1H3