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

Systemtic Name: 2-(3-methylphenyl)-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]ethanamide Openeye Name: N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]-2-(m-tolyl)acetamide CAS Name: 2-(3-methylphenyl)-N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]acetamide Traditional Name: N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]-2-(m-tolyl)acetamide Formula: C25H28N4O MolecularWeight: 400.51602

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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=CC(=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O/c1-18-12-14-29(15-13-18)24-11-10-23(27-28-24)21-6-8-22(9-7-21)26-25(30)17-20-5-3-4-19(2)16-20/h3-11,16,18H,12-15,17H2,1-2H3,(H,26,30)