2-propyl-1-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]pentan-1-one

Systemtic Name: 2-propyl-1-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]pentan-1-one Openeye Name: 2-propyl-1-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]pentan-1-one CAS Name: 2-propyl-1-[4-[6-(3,4,5-trimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-1-pentanone IUPAC Name: 2-propyl-1-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]pentan-1-one Traditional Name: 2-propyl-1-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazino]pentan-1-one Formula: C25H36N4O4 MolecularWeight: 456.57774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCC(CCC)C(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H36N4O4/c1-6-8-18(9-7-2)25(30)29-14-12-28(13-15-29)23-11-10-20(26-27-23)19-16-21(31-3)24(33-5)22(17-19)32-4/h10-11,16-18H,6-9,12-15H2,1-5H3