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4-azanyl-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]butanamide

4-azanyl-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]butanamide

Systemtic Name:4-azanyl-N-[6-(5-oxidanylpentylamino)pyridin-3-yl]butanamide
Openeye Name:4-amino-N-[6-(5-hydroxypentylamino)-3-pyridyl]butanamide
CAS Name:4-amino-N-[6-(5-hydroxypentylamino)-3-pyridinyl]butanamide
IUPAC Name:4-amino-N-[6-(5-hydroxypentylamino)pyridin-3-yl]butanamide
Traditional Name:4-amino-N-[6-(5-hydroxypentylamino)-3-pyridyl]butyramide
Formula: C14H24N4O2
MolecularWeight: 280.36596
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1NC(=O)CCCN)NCCCCCO


Isomeric SMILES

C1=CC(=NC=C1NC(=O)CCCN)NCCCCCO


InChI

InChI=1S/C14H24N4O2/c15-8-4-5-14(20)18-12-6-7-13(17-11-12)16-9-2-1-3-10-19/h6-7,11,19H,1-5,8-10,15H2,(H,16,17)(H,18,20)


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