2-cyclopentyl-1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-(6-p-phenetylpyridazin-3-yl)piperazino]ethanone Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4CCCC4

InChI

InChI=1S/C23H30N4O2/c1-2-29-20-9-7-19(8-10-20)21-11-12-22(25-24-21)26-13-15-27(16-14-26)23(28)17-18-5-3-4-6-18/h7-12,18H,2-6,13-17H2,1H3