3-cyclohexyl-1-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclohexyl-1-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one Openeye Name: 3-cyclohexyl-1-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclohexyl-1-[4-[6-(3,4,5-trimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclohexyl-1-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclohexyl-1-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazino]propan-1-one Formula: C26H36N4O4 MolecularWeight: 468.58844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CCC4CCCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CCC4CCCCC4

InChI

InChI=1S/C26H36N4O4/c1-32-22-17-20(18-23(33-2)26(22)34-3)21-10-11-24(28-27-21)29-13-15-30(16-14-29)25(31)12-9-19-7-5-4-6-8-19/h10-11,17-19H,4-9,12-16H2,1-3H3