N-[3-(6-piperidin-1-ylpyridazin-3-yl)phenyl]propanamide

Systemtic Name: N-[3-(6-piperidin-1-ylpyridazin-3-yl)phenyl]propanamide Openeye Name: N-[3-[6-(1-piperidyl)pyridazin-3-yl]phenyl]propanamide CAS Name: N-[3-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]propanamide IUPAC Name: N-[3-(6-piperidin-1-ylpyridazin-3-yl)phenyl]propanamide Traditional Name: N-[3-(6-piperidinopyridazin-3-yl)phenyl]propionamide Formula: C18H22N4O MolecularWeight: 310.39348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCCCC3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C18H22N4O/c1-2-18(23)19-15-8-6-7-14(13-15)16-9-10-17(21-20-16)22-11-4-3-5-12-22/h6-10,13H,2-5,11-12H2,1H3,(H,19,23)