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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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