N-[1-[[3-azanyl-6-(3-oxidanylpyrrolidin-1-yl)pyridin-2-yl]amino]propan-2-yl]ethanamide

Systemtic Name: N-[1-[[3-azanyl-6-(3-oxidanylpyrrolidin-1-yl)pyridin-2-yl]amino]propan-2-yl]ethanamide Openeye Name: N-[2-[[3-amino-6-(3-hydroxypyrrolidin-1-yl)-2-pyridyl]amino]-1-methyl-ethyl]acetamide CAS Name: N-[1-[[3-amino-6-(3-hydroxy-1-pyrrolidinyl)-2-pyridinyl]amino]propan-2-yl]acetamide IUPAC Name: N-[1-[[3-amino-6-(3-hydroxypyrrolidin-1-yl)pyridin-2-yl]amino]propan-2-yl]acetamide Traditional Name: N-[2-[[3-amino-6-(3-hydroxypyrrolidino)-2-pyridyl]amino]-1-methyl-ethyl]acetamide Formula: C14H23N5O2 MolecularWeight: 293.36472

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C=CC(=N1)N2CCC(C2)O)N)NC(=O)C

Isomeric SMILES

CC(CNC1=C(C=CC(=N1)N2CCC(C2)O)N)NC(=O)C

InChI

InChI=1S/C14H23N5O2/c1-9(17-10(2)20)7-16-14-12(15)3-4-13(18-14)19-6-5-11(21)8-19/h3-4,9,11,21H,5-8,15H2,1-2H3,(H,16,18)(H,17,20)