2-(2-methoxy-4-methyl-phenoxy)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]propanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]propanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]propanamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]propanamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]propanamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[4-(6-piperidinopyridazin-3-yl)phenyl]propionamide Formula: C26H30N4O3 MolecularWeight: 446.5414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCC4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCCC4)OC

InChI

InChI=1S/C26H30N4O3/c1-18-7-13-23(24(17-18)32-3)33-19(2)26(31)27-21-10-8-20(9-11-21)22-12-14-25(29-28-22)30-15-5-4-6-16-30/h7-14,17,19H,4-6,15-16H2,1-3H3,(H,27,31)