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2-(methylaminomethyl)-N-(2-pyridin-2-ylethyl)-1,3-oxazole-4-carboxamide
2-(methylaminomethyl)-N-(2-pyridin-2-ylethyl)-1,3-oxazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=NC(=CO1)C(=O)NCCC2=CC=CC=N2
Isomeric SMILES
CNCC1=NC(=CO1)C(=O)NCCC2=CC=CC=N2
InChI
InChI=1S/C13H16N4O2/c1-14-8-12-17-11(9-19-12)13(18)16-7-5-10-4-2-3-6-15-10/h2-4,6,9,14H,5,7-8H2,1H3,(H,16,18)
Other Product
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