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

Systemtic Name: cyclopentyl-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-(6-p-phenetylpyridazin-3-yl)piperazino]methanone Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C22H28N4O2/c1-2-28-19-9-7-17(8-10-19)20-11-12-21(24-23-20)25-13-15-26(16-14-25)22(27)18-5-3-4-6-18/h7-12,18H,2-6,13-16H2,1H3