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

Systemtic Name: 6-(benzimidazol-1-yl)-2-[5-[4-(2-chlorophenyl)piperazin-1-yl]pentyl]pyridazin-3-one Openeye Name: 6-(benzimidazol-1-yl)-2-[5-[4-(2-chlorophenyl)piperazin-1-yl]pentyl]pyridazin-3-one CAS Name: 6-(1-benzimidazolyl)-2-[5-[4-(2-chlorophenyl)-1-piperazinyl]pentyl]-3-pyridazinone IUPAC Name: 6-(benzimidazol-1-yl)-2-[5-[4-(2-chlorophenyl)piperazin-1-yl]pentyl]pyridazin-3-one Traditional Name: 6-(benzimidazol-1-yl)-2-[5-[4-(2-chlorophenyl)piperazino]pentyl]pyridazin-3-one Formula: C26H29ClN6O MolecularWeight: 477.00106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCCN2C(=O)C=CC(=N2)N3C=NC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCN1CCCCCN2C(=O)C=CC(=N2)N3C=NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H29ClN6O/c27-21-8-2-4-10-23(21)31-18-16-30(17-19-31)14-6-1-7-15-33-26(34)13-12-25(29-33)32-20-28-22-9-3-5-11-24(22)32/h2-5,8-13,20H,1,6-7,14-19H2