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

Systemtic Name: 6-(benzimidazol-1-yl)-2-[6-[4-(2-methoxyphenyl)piperazin-1-yl]hexyl]pyridazin-3-one Openeye Name: 6-(benzimidazol-1-yl)-2-[6-[4-(2-methoxyphenyl)piperazin-1-yl]hexyl]pyridazin-3-one CAS Name: 6-(1-benzimidazolyl)-2-[6-[4-(2-methoxyphenyl)-1-piperazinyl]hexyl]-3-pyridazinone IUPAC Name: 6-(benzimidazol-1-yl)-2-[6-[4-(2-methoxyphenyl)piperazin-1-yl]hexyl]pyridazin-3-one Traditional Name: 6-(benzimidazol-1-yl)-2-[6-[4-(2-methoxyphenyl)piperazino]hexyl]pyridazin-3-one Formula: C28H34N6O2 MolecularWeight: 486.60856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCCCN3C(=O)C=CC(=N3)N4C=NC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCCCN3C(=O)C=CC(=N3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C28H34N6O2/c1-36-26-13-7-6-12-25(26)32-20-18-31(19-21-32)16-8-2-3-9-17-34-28(35)15-14-27(30-34)33-22-29-23-10-4-5-11-24(23)33/h4-7,10-15,22H,2-3,8-9,16-21H2,1H3