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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[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=C(C=C3)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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