(E)-1-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-[6-(cyclohexoxy)pyridazin-3-yl]piperazin-1-yl]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(6-cyclohexyloxy-3-pyridazinyl)-1-piperazinyl]-3-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(6-cyclohexyloxypyridazin-3-yl)piperazin-1-yl]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-[6-(cyclohexoxy)pyridazin-3-yl]piperazino]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O4/c1-31-21-10-8-19(18-22(21)32-2)9-13-25(30)29-16-14-28(15-17-29)23-11-12-24(27-26-23)33-20-6-4-3-5-7-20/h8-13,18,20H,3-7,14-17H2,1-2H3/b13-9+