1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(2-pyrazol-1-ylpyridin-3-yl)piperidine-4-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(2-pyrazol-1-ylpyridin-3-yl)piperidine-4-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(2-pyrazol-1-yl-3-pyridyl)piperidine-4-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-[2-(1-pyrazolyl)-3-pyridinyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)-N-(2-pyrazol-1-ylpyridin-3-yl)piperidine-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(2-pyrazol-1-yl-3-pyridyl)isonipecotamide Formula: C22H22ClN5O3 MolecularWeight: 439.89478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C22H22ClN5O3/c1-31-19-6-5-16(23)14-17(19)22(30)27-12-7-15(8-13-27)21(29)26-18-4-2-9-24-20(18)28-11-3-10-25-28/h2-6,9-11,14-15H,7-8,12-13H2,1H3,(H,26,29)