2-(3,4-dimethylphenoxy)-1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-(3,4-dimethylphenoxy)-1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one Openeye Name: 2-(3,4-dimethylphenoxy)-1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one CAS Name: 2-(3,4-dimethylphenoxy)-1-[4-[6-(4-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-(3,4-dimethylphenoxy)-1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one Traditional Name: 2-(3,4-dimethylphenoxy)-1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazino]propan-1-one Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)OC)C

InChI

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