N-(5-chloranyl-2-methoxy-phenyl)-1-(6-pyridin-3-ylpyridazin-3-yl)piperidine-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(6-pyridin-3-ylpyridazin-3-yl)piperidine-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-[6-(3-pyridyl)pyridazin-3-yl]piperidine-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-[6-(3-pyridinyl)-3-pyridazinyl]-4-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(6-pyridin-3-ylpyridazin-3-yl)piperidine-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-[6-(3-pyridyl)pyridazin-3-yl]isonipecotamide Formula: C22H22ClN5O2 MolecularWeight: 423.89538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCN(CC2)C3=NN=C(C=C3)C4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCN(CC2)C3=NN=C(C=C3)C4=CN=CC=C4

InChI

InChI=1S/C22H22ClN5O2/c1-30-20-6-4-17(23)13-19(20)25-22(29)15-8-11-28(12-9-15)21-7-5-18(26-27-21)16-3-2-10-24-14-16/h2-7,10,13-15H,8-9,11-12H2,1H3,(H,25,29)