N-[2-(4-chloranylphenoxy)ethyl]-1-(5-cyanopyridin-2-yl)-N-methyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-1-(5-cyanopyridin-2-yl)-N-methyl-piperidine-4-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-1-(5-cyano-2-pyridyl)-N-methyl-piperidine-4-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-1-(5-cyano-2-pyridinyl)-N-methyl-4-piperidinecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-1-(5-cyanopyridin-2-yl)-N-methylpiperidine-4-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-1-(5-cyano-2-pyridyl)-N-methyl-isonipecotamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N

InChI

InChI=1S/C21H23ClN4O2/c1-25(12-13-28-19-5-3-18(22)4-6-19)21(27)17-8-10-26(11-9-17)20-7-2-16(14-23)15-24-20/h2-7,15,17H,8-13H2,1H3