2-cyclopentyl-1-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[4-[6-(3,4,5-trimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazino]ethanone Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4CCCC4

InChI

InChI=1S/C24H32N4O4/c1-30-20-15-18(16-21(31-2)24(20)32-3)19-8-9-22(26-25-19)27-10-12-28(13-11-27)23(29)14-17-6-4-5-7-17/h8-9,15-17H,4-7,10-14H2,1-3H3