1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-phenyl-pyridazine-3,6-dione

Systemtic Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-phenyl-pyridazine-3,6-dione Openeye Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-phenyl-pyridazine-3,6-dione CAS Name: 1-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-2-phenylpyridazine-3,6-dione IUPAC Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-phenylpyridazine-3,6-dione Traditional Name: 1-[4-[4-(2-methoxyphenyl)piperazino]butyl]-2-phenyl-pyridazine-3,6-quinone Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)C=CC(=O)N3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)C=CC(=O)N3C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O3/c1-32-23-12-6-5-11-22(23)27-19-17-26(18-20-27)15-7-8-16-28-24(30)13-14-25(31)29(28)21-9-3-2-4-10-21/h2-6,9-14H,7-8,15-20H2,1H3