6-(benzimidazol-1-yl)-2-[7-[4-(2-chlorophenyl)piperazin-1-yl]heptyl]pyridazin-3-one

Systemtic Name: 6-(benzimidazol-1-yl)-2-[7-[4-(2-chlorophenyl)piperazin-1-yl]heptyl]pyridazin-3-one Openeye Name: 6-(benzimidazol-1-yl)-2-[7-[4-(2-chlorophenyl)piperazin-1-yl]heptyl]pyridazin-3-one CAS Name: 6-(1-benzimidazolyl)-2-[7-[4-(2-chlorophenyl)-1-piperazinyl]heptyl]-3-pyridazinone IUPAC Name: 6-(benzimidazol-1-yl)-2-[7-[4-(2-chlorophenyl)piperazin-1-yl]heptyl]pyridazin-3-one Traditional Name: 6-(benzimidazol-1-yl)-2-[7-[4-(2-chlorophenyl)piperazino]heptyl]pyridazin-3-one Formula: C28H33ClN6O MolecularWeight: 505.05422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCCCCN2C(=O)C=CC(=N2)N3C=NC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCN1CCCCCCCN2C(=O)C=CC(=N2)N3C=NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H33ClN6O/c29-23-10-4-6-12-25(23)33-20-18-32(19-21-33)16-8-2-1-3-9-17-35-28(36)15-14-27(31-35)34-22-30-24-11-5-7-13-26(24)34/h4-7,10-15,22H,1-3,8-9,16-21H2