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3-(piperidin-4-yl)-N-{[(pyridin-3-yl)carbamoyl]methyl}propanamide

Compound number
MolPort-045-188-862
IUPAC
3-(piperidin-4-yl)-N-{[(pyridin-3-yl)carbamoyl]methyl}propanamide
IUPAC traditional
3-(piperidin-4-yl)-N-{[(pyridin-3-yl)carbamoyl]methyl}propanamide
SMILES
O=C(CCC1CCNCC1)NCC(=O)Nc1cccnc1
InChI key
WURZTTGVRURPFP-UHFFFAOYSA-N
Molecular formula
Molecular weight
290.367
Solubility
not available

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More Information

Compound identifiers

Compound number
MolPort-045-188-862

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C15H22N4O2/c20-14(4-3-12-5-8-16-9-6-12)18-11-15(21)19-13-2-1-7-17-10-13/h1-2,7,10,12,16H,3-6,8-9,11H2,(H,18,20)(H,19,21)
InChI key
WURZTTGVRURPFP-UHFFFAOYSA-N

Formula

Molecular formula
C15H22N4O2
Molecular weight
290.367

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