2-(4-chloranyl-3-methyl-phenoxy)-1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one CAS Name: 2-(4-chloro-3-methylphenoxy)-1-[4-[6-(4-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazino]propan-1-one Formula: C25H27ClN4O3 MolecularWeight: 466.95988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN4O3/c1-17-16-21(8-9-22(17)26)33-18(2)25(31)30-14-12-29(13-15-30)24-11-10-23(27-28-24)19-4-6-20(32-3)7-5-19/h4-11,16,18H,12-15H2,1-3H3