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

Systemtic Name: N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-pyridin-3-yloxy-ethanamide Openeye Name: N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]-2-(3-pyridyloxy)acetamide CAS Name: N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-2-(3-pyridinyloxy)acetamide IUPAC Name: N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-pyridin-3-yloxyacetamide Traditional Name: N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]-2-(3-pyridyloxy)acetamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)COC4=CN=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)COC4=CN=CC=C4

InChI

InChI=1S/C23H25N5O2/c1-17-10-13-28(14-11-17)22-9-8-21(26-27-22)18-4-6-19(7-5-18)25-23(29)16-30-20-3-2-12-24-15-20/h2-9,12,15,17H,10-11,13-14,16H2,1H3,(H,25,29)