N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-phenoxy-propanamide

Systemtic Name: N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-phenoxy-propanamide Openeye Name: N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]-2-phenoxy-propanamide CAS Name: N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-2-phenoxypropanamide IUPAC Name: N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-phenoxypropanamide Traditional Name: N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]-2-phenoxy-propionamide Formula: C25H28N4O2 MolecularWeight: 416.51542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C(C)OC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C(C)OC4=CC=CC=C4

InChI

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