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

Systemtic Name: cyclopentyl-[4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[6-(2,5-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazino]methanone Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C22H28N4O3/c1-28-17-7-9-20(29-2)18(15-17)19-8-10-21(24-23-19)25-11-13-26(14-12-25)22(27)16-5-3-4-6-16/h7-10,15-16H,3-6,11-14H2,1-2H3