2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]-2-pyridin-3-yl-ethanoyl chloride

Systemtic Name: 2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]-2-pyridin-3-yl-ethanoyl chloride Openeye Name: 2-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]-2-(3-pyridyl)acetyl chloride CAS Name: 2-[1-[(2-methoxy-3-pyridinyl)methyl]-4-piperidinyl]-2-(3-pyridinyl)acetyl chloride IUPAC Name: 2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]-2-pyridin-3-ylacetyl chloride Traditional Name: 2-[1-[(2-methoxy-3-pyridyl)methyl]-4-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)CN2CCC(CC2)C(C3=CN=CC=C3)C(=O)Cl

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)C(C3=CN=CC=C3)C(=O)Cl

InChI

InChI=1S/C19H22ClN3O2/c1-25-19-16(5-3-9-22-19)13-23-10-6-14(7-11-23)17(18(20)24)15-4-2-8-21-12-15/h2-5,8-9,12,14,17H,6-7,10-11,13H2,1H3