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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)COC4=CN=CC=C4

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)COC4=CN=CC=C4

InChI

InChI=1S/C23H25N5O2/c29-23(17-30-20-9-6-12-24-16-20)25-19-8-5-7-18(15-19)21-10-11-22(27-26-21)28-13-3-1-2-4-14-28/h5-12,15-16H,1-4,13-14,17H2,(H,25,29)