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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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