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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(3-pyrazol-1-ylphenyl)piperidine-4-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(3-pyrazol-1-ylphenyl)piperidine-4-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-[3-(1-pyrazolyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)-N-(3-pyrazol-1-ylphenyl)piperidine-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(3-pyrazol-1-ylphenyl)isonipecotamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4O3/c1-31-21-7-6-17(24)14-20(21)23(30)27-12-8-16(9-13-27)22(29)26-18-4-2-5-19(15-18)28-11-3-10-25-28/h2-7,10-11,14-16H,8-9,12-13H2,1H3,(H,26,29)