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

Systemtic Name: N-[6-[2-oxidanyl-3-(propan-2-ylamino)propoxy]pyridin-3-yl]ethanamide Openeye Name: N-[6-[2-hydroxy-3-(isopropylamino)propoxy]-3-pyridyl]acetamide CAS Name: N-[6-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3-pyridinyl]acetamide IUPAC Name: N-[6-[2-hydroxy-3-(propan-2-ylamino)propoxy]pyridin-3-yl]acetamide Traditional Name: N-[6-[2-hydroxy-3-(isopropylamino)propoxy]-3-pyridyl]acetamide Formula: C13H21N3O3 MolecularWeight: 267.32414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O3/c1-9(2)14-7-12(18)8-19-13-5-4-11(6-15-13)16-10(3)17/h4-6,9,12,14,18H,7-8H2,1-3H3,(H,16,17)