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

Systemtic Name: 2-(3,4-dimethylphenoxy)-1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Openeye Name: 2-(3,4-dimethylphenoxy)-1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-(3,4-dimethylphenoxy)-1-[4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(3,4-dimethylphenoxy)-1-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Traditional Name: 2-(3,4-dimethylphenoxy)-1-[4-(6-p-phenetylpyridazin-3-yl)piperazino]ethanone Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC(=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C26H30N4O3/c1-4-32-22-9-6-21(7-10-22)24-11-12-25(28-27-24)29-13-15-30(16-14-29)26(31)18-33-23-8-5-19(2)20(3)17-23/h5-12,17H,4,13-16,18H2,1-3H3