1-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]-N-(5-chloranylpyridin-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]-N-(5-chloranylpyridin-2-yl)piperidine-4-carboxamide Openeye Name: 1-[2-(5-chloro-2-methoxy-phenyl)acetyl]-N-(5-chloro-2-pyridyl)piperidine-4-carboxamide CAS Name: 1-[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]-N-(5-chloro-2-pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(5-chloro-2-methoxyphenyl)acetyl]-N-(5-chloropyridin-2-yl)piperidine-4-carboxamide Traditional Name: 1-[2-(5-chloro-2-methoxy-phenyl)acetyl]-N-(5-chloro-2-pyridyl)isonipecotamide Formula: C20H21Cl2N3O3 MolecularWeight: 422.30504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2N3O3/c1-28-17-4-2-15(21)10-14(17)11-19(26)25-8-6-13(7-9-25)20(27)24-18-5-3-16(22)12-23-18/h2-5,10,12-13H,6-9,11H2,1H3,(H,23,24,27)