2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-2-yl]-2-pyridin-3-yl-ethanoyl chloride

Systemtic Name: 2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-2-yl]-2-pyridin-3-yl-ethanoyl chloride Openeye Name: 2-[1-[(2-methoxy-3-pyridyl)methyl]-2-piperidyl]-2-(3-pyridyl)acetyl chloride CAS Name: 2-[1-[(2-methoxy-3-pyridinyl)methyl]-2-piperidinyl]-2-(3-pyridinyl)acetyl chloride IUPAC Name: 2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-2-yl]-2-pyridin-3-ylacetyl chloride Traditional Name: 2-[1-[(2-methoxy-3-pyridyl)methyl]-2-piperidyl]-2-(3-pyridyl)acetyl chloride Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCCCC2C(C3=CN=CC=C3)C(=O)Cl

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCCCC2C(C3=CN=CC=C3)C(=O)Cl

InChI

InChI=1S/C19H22ClN3O2/c1-25-19-15(7-5-10-22-19)13-23-11-3-2-8-16(23)17(18(20)24)14-6-4-9-21-12-14/h4-7,9-10,12,16-17H,2-3,8,11,13H2,1H3