2-(4-methoxyphenyl)-N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]acetamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28N4O2/c1-18-12-14-29(15-13-18)24-11-10-23(27-28-24)20-4-3-5-21(17-20)26-25(30)16-19-6-8-22(31-2)9-7-19/h3-11,17-18H,12-16H2,1-2H3,(H,26,30)