2-(1,3-benzodioxol-5-yloxy)-1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one CAS Name: 2-(1,3-benzodioxol-5-yloxy)-1-[4-[6-(4-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-1-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazino]propan-1-one Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)OC)OC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)OC)OC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H26N4O5/c1-17(34-20-7-9-22-23(15-20)33-16-32-22)25(30)29-13-11-28(12-14-29)24-10-8-21(26-27-24)18-3-5-19(31-2)6-4-18/h3-10,15,17H,11-14,16H2,1-2H3