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N-[[6-[2-oxidanyl-3-(propan-2-ylamino)propoxy]pyridin-3-yl]methyl]ethanamide

N-[[6-[2-oxidanyl-3-(propan-2-ylamino)propoxy]pyridin-3-yl]methyl]ethanamide

Systemtic Name:N-[[6-[2-oxidanyl-3-(propan-2-ylamino)propoxy]pyridin-3-yl]methyl]ethanamide
Openeye Name:N-[[6-[2-hydroxy-3-(isopropylamino)propoxy]-3-pyridyl]methyl]acetamide
CAS Name:N-[[6-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-pyridinyl]methyl]acetamide
IUPAC Name:N-[[6-[2-hydroxy-3-(propan-2-ylamino)propoxy]pyridin-3-yl]methyl]acetamide
Traditional Name:N-[[6-[2-hydroxy-3-(isopropylamino)propoxy]-3-pyridyl]methyl]acetamide
Formula: C14H23N3O3
MolecularWeight: 281.35072
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=NC=C(C=C1)CNC(=O)C)O


Isomeric SMILES

CC(C)NCC(COC1=NC=C(C=C1)CNC(=O)C)O


InChI

InChI=1S/C14H23N3O3/c1-10(2)15-8-13(19)9-20-14-5-4-12(7-17-14)6-16-11(3)18/h4-5,7,10,13,15,19H,6,8-9H2,1-3H3,(H,16,18)


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