N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzamide

Systemtic Name: N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzamide Openeye Name: N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]benzamide CAS Name: N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzamide Traditional Name: N-[4-(6-piperidinopyridazin-3-yl)phenyl]benzamide Formula: C22H22N4O MolecularWeight: 358.43628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O/c27-22(18-7-3-1-4-8-18)23-19-11-9-17(10-12-19)20-13-14-21(25-24-20)26-15-5-2-6-16-26/h1,3-4,7-14H,2,5-6,15-16H2,(H,23,27)