[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-(3,4-dimethoxyphenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)OC4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)OC4CCCCC4)OC

InChI

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