1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(5-chloranylpyridin-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(5-chloranylpyridin-2-yl)piperidine-4-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(5-chloro-2-pyridyl)piperidine-4-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-(5-chloro-2-pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)-N-(5-chloropyridin-2-yl)piperidine-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(5-chloro-2-pyridyl)isonipecotamide Formula: C19H19Cl2N3O3 MolecularWeight: 408.27846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C19H19Cl2N3O3/c1-27-16-4-2-13(20)10-15(16)19(26)24-8-6-12(7-9-24)18(25)23-17-5-3-14(21)11-22-17/h2-5,10-12H,6-9H2,1H3,(H,22,23,25)