N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-2-pyridin-3-yloxy-ethanamide

Systemtic Name: N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-2-pyridin-3-yloxy-ethanamide Openeye Name: N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]-2-(3-pyridyloxy)acetamide CAS Name: N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]-2-(3-pyridinyloxy)acetamide IUPAC Name: N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-2-pyridin-3-yloxyacetamide Traditional Name: N-[4-(6-piperidinopyridazin-3-yl)phenyl]-2-(3-pyridyloxy)acetamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)COC4=CN=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)COC4=CN=CC=C4

InChI

InChI=1S/C22H23N5O2/c28-22(16-29-19-5-4-12-23-15-19)24-18-8-6-17(7-9-18)20-10-11-21(26-25-20)27-13-2-1-3-14-27/h4-12,15H,1-3,13-14,16H2,(H,24,28)