(6-chloranylpyridin-3-yl)-[4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl]methanone

Systemtic Name: (6-chloranylpyridin-3-yl)-[4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-[4-[(4-methoxy-2-pyridyl)amino]-1-piperidyl]methanone CAS Name: (6-chloro-3-pyridinyl)-[4-[(4-methoxy-2-pyridinyl)amino]-1-piperidinyl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-[4-[(4-methoxy-2-pyridyl)amino]piperidino]methanone Formula: C17H19ClN4O2 MolecularWeight: 346.81136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)NC2CCN(CC2)C(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=NC=C1)NC2CCN(CC2)C(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN4O2/c1-24-14-4-7-19-16(10-14)21-13-5-8-22(9-6-13)17(23)12-2-3-15(18)20-11-12/h2-4,7,10-11,13H,5-6,8-9H2,1H3,(H,19,21)