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

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

Systemtic Name:[4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl]-thiophen-3-yl-methanone
Openeye Name:[4-[(4-methoxy-2-pyridyl)amino]-1-piperidyl]-(3-thienyl)methanone
CAS Name:[4-[(4-methoxy-2-pyridinyl)amino]-1-piperidinyl]-(3-thiophenyl)methanone
IUPAC Name:[4-[(4-methoxypyridin-2-yl)amino]piperidin-1-yl]-thiophen-3-ylmethanone
Traditional Name:[4-[(4-methoxy-2-pyridyl)amino]piperidino]-(3-thienyl)methanone
Formula: C16H19N3O2S
MolecularWeight: 317.40596
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H19N3O2S/c1-21-14-2-6-17-15(10-14)18-13-3-7-19(8-4-13)16(20)12-5-9-22-11-12/h2,5-6,9-11,13H,3-4,7-8H2,1H3,(H,17,18)


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