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

Systemtic Name: cyclopentyl-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[6-(3,4,5-trimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazino]methanone Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C23H30N4O4/c1-29-19-14-17(15-20(30-2)22(19)31-3)18-8-9-21(25-24-18)26-10-12-27(13-11-26)23(28)16-6-4-5-7-16/h8-9,14-16H,4-7,10-13H2,1-3H3