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

Systemtic Name: 6-(benzimidazol-1-yl)-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]pyridazin-3-one Openeye Name: 6-(benzimidazol-1-yl)-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]pyridazin-3-one CAS Name: 6-(1-benzimidazolyl)-2-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3-pyridazinone IUPAC Name: 6-(benzimidazol-1-yl)-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]pyridazin-3-one Traditional Name: 6-(benzimidazol-1-yl)-2-[3-[4-(2-methoxyphenyl)piperazino]propyl]pyridazin-3-one Formula: C25H28N6O2 MolecularWeight: 444.52882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCN3C(=O)C=CC(=N3)N4C=NC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCN3C(=O)C=CC(=N3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C25H28N6O2/c1-33-23-10-5-4-9-22(23)29-17-15-28(16-18-29)13-6-14-31-25(32)12-11-24(27-31)30-19-26-20-7-2-3-8-21(20)30/h2-5,7-12,19H,6,13-18H2,1H3