3,4,5-tris(chloranyl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]pyridine-2-carboxamide

Systemtic Name: 3,4,5-tris(chloranyl)-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]pyridine-2-carboxamide Openeye Name: 3,4,5-trichloro-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]pyridine-2-carboxamide CAS Name: 3,4,5-trichloro-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 3,4,5-trichloro-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]pyridine-2-carboxamide Traditional Name: 3,4,5-trichloro-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]picolinamide Formula: C20H22Cl3N3O2 MolecularWeight: 442.76658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=NC=C(C(=C2Cl)Cl)Cl)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=NC=C(C(=C2Cl)Cl)Cl)N3CCCCC3

InChI

InChI=1S/C20H22Cl3N3O2/c1-28-14-7-5-13(6-8-14)16(26-9-3-2-4-10-26)12-25-20(27)19-18(23)17(22)15(21)11-24-19/h5-8,11,16H,2-4,9-10,12H2,1H3,(H,25,27)