6-(benzimidazol-1-yl)-2-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]pyridazin-3-one

Systemtic Name: 6-(benzimidazol-1-yl)-2-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]pyridazin-3-one Openeye Name: 6-(benzimidazol-1-yl)-2-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]pyridazin-3-one CAS Name: 6-(1-benzimidazolyl)-2-[5-[4-(2-methoxyphenyl)-1-piperazinyl]pentyl]-3-pyridazinone IUPAC Name: 6-(benzimidazol-1-yl)-2-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]pyridazin-3-one Traditional Name: 6-(benzimidazol-1-yl)-2-[5-[4-(2-methoxyphenyl)piperazino]pentyl]pyridazin-3-one Formula: C27H32N6O2 MolecularWeight: 472.58198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCCN3C(=O)C=CC(=N3)N4C=NC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCCN3C(=O)C=CC(=N3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C27H32N6O2/c1-35-25-12-6-5-11-24(25)31-19-17-30(18-20-31)15-7-2-8-16-33-27(34)14-13-26(29-33)32-21-28-22-9-3-4-10-23(22)32/h3-6,9-14,21H,2,7-8,15-20H2,1H3