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4-azanyl-N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]butanamide

4-azanyl-N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]butanamide

Systemtic Name:4-azanyl-N-[6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]pyridin-3-yl]butanamide
Openeye Name:4-amino-N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]butanamide
CAS Name:4-amino-N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]-3-pyridinyl]butanamide
IUPAC Name:4-amino-N-[6-[(1-hydroxy-2-methylpropan-2-yl)amino]pyridin-3-yl]butanamide
Traditional Name:4-amino-N-[6-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-3-pyridyl]butyramide
Formula: C13H22N4O2
MolecularWeight: 266.33938
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=NC=C(C=C1)NC(=O)CCCN


Isomeric SMILES

CC(C)(CO)NC1=NC=C(C=C1)NC(=O)CCCN


InChI

InChI=1S/C13H22N4O2/c1-13(2,9-18)17-11-6-5-10(8-15-11)16-12(19)4-3-7-14/h5-6,8,18H,3-4,7,9,14H2,1-2H3,(H,15,17)(H,16,19)


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