1-[6-[4-(4-hexoxyphenyl)piperazin-1-yl]pyridazin-3-yl]ethanone

Systemtic Name: 1-[6-[4-(4-hexoxyphenyl)piperazin-1-yl]pyridazin-3-yl]ethanone Openeye Name: 1-[6-[4-(4-hexoxyphenyl)piperazin-1-yl]pyridazin-3-yl]ethanone CAS Name: 1-[6-[4-(4-hexoxyphenyl)-1-piperazinyl]-3-pyridazinyl]ethanone IUPAC Name: 1-[6-[4-(4-hexoxyphenyl)piperazin-1-yl]pyridazin-3-yl]ethanone Traditional Name: 1-[6-[4-(4-hexoxyphenyl)piperazino]pyridazin-3-yl]ethanone Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)N2CCN(CC2)C3=NN=C(C=C3)C(=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)N2CCN(CC2)C3=NN=C(C=C3)C(=O)C

InChI

InChI=1S/C22H30N4O2/c1-3-4-5-6-17-28-20-9-7-19(8-10-20)25-13-15-26(16-14-25)22-12-11-21(18(2)27)23-24-22/h7-12H,3-6,13-17H2,1-2H3