6-[4-[2-(2-methoxyphenoxy)ethyl]piperazin-1-yl]-2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyridazin-3-one

Systemtic Name: 6-[4-[2-(2-methoxyphenoxy)ethyl]piperazin-1-yl]-2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyridazin-3-one Openeye Name: 6-[4-[2-(2-methoxyphenoxy)ethyl]piperazin-1-yl]-2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyridazin-3-one CAS Name: 6-[4-[2-(2-methoxyphenoxy)ethyl]-1-piperazinyl]-2-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-3-pyridazinone IUPAC Name: 6-[4-[2-(2-methoxyphenoxy)ethyl]piperazin-1-yl]-2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]pyridazin-3-one Traditional Name: 6-[4-[2-(2-methoxyphenoxy)ethyl]piperazino]-2-[4-[4-(2-methoxyphenyl)piperazino]butyl]pyridazin-3-one Formula: C32H44N6O4 MolecularWeight: 576.72956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)C=CC(=N3)N4CCN(CC4)CCOC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)C=CC(=N3)N4CCN(CC4)CCOC5=CC=CC=C5OC

InChI

InChI=1S/C32H44N6O4/c1-40-28-10-4-3-9-27(28)36-21-17-34(18-22-36)15-7-8-16-38-32(39)14-13-31(33-38)37-23-19-35(20-24-37)25-26-42-30-12-6-5-11-29(30)41-2/h3-6,9-14H,7-8,15-26H2,1-2H3