2-(4-methoxyphenyl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(6-piperidinopyridazin-3-yl)phenyl]acetamide Formula: C24H26N4O2 MolecularWeight: 402.48884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCC4

InChI

InChI=1S/C24H26N4O2/c1-30-21-11-5-18(6-12-21)17-24(29)25-20-9-7-19(8-10-20)22-13-14-23(27-26-22)28-15-3-2-4-16-28/h5-14H,2-4,15-17H2,1H3,(H,25,29)