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

Systemtic Name: 1-[4-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]piperazin-1-yl]-2-(4-methoxyphenoxy)propan-1-one Openeye Name: 1-[4-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]piperazin-1-yl]-2-(4-methoxyphenoxy)propan-1-one CAS Name: 1-[4-[6-(1,3-benzodioxol-5-yl)-3-pyridazinyl]-1-piperazinyl]-2-(4-methoxyphenoxy)-1-propanone IUPAC Name: 1-[4-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]piperazin-1-yl]-2-(4-methoxyphenoxy)propan-1-one Traditional Name: 1-[4-[6-(1,3-benzodioxol-5-yl)pyridazin-3-yl]piperazino]-2-(4-methoxyphenoxy)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=CC4=C(C=C3)OCO4)OC5=CC=C(C=C5)OC

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC4=C(C=C3)OCO4)OC5=CC=C(C=C5)OC

InChI

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