N-[1-[[3-azanyl-6-[2-(hydroxymethyl)-4-oxidanyl-pyrrolidin-1-yl]pyridin-2-yl]amino]propan-2-yl]ethanamide

Systemtic Name: N-[1-[[3-azanyl-6-[2-(hydroxymethyl)-4-oxidanyl-pyrrolidin-1-yl]pyridin-2-yl]amino]propan-2-yl]ethanamide Openeye Name: N-[2-[[3-amino-6-[4-hydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]-2-pyridyl]amino]-1-methyl-ethyl]acetamide CAS Name: N-[1-[[3-amino-6-[4-hydroxy-2-(hydroxymethyl)-1-pyrrolidinyl]-2-pyridinyl]amino]propan-2-yl]acetamide IUPAC Name: N-[1-[[3-amino-6-[4-hydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]pyridin-2-yl]amino]propan-2-yl]acetamide Traditional Name: N-[2-[[3-amino-6-(4-hydroxy-2-methylol-pyrrolidino)-2-pyridyl]amino]-1-methyl-ethyl]acetamide Formula: C15H25N5O3 MolecularWeight: 323.3907

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C=CC(=N1)N2CC(CC2CO)O)N)NC(=O)C

Isomeric SMILES

CC(CNC1=C(C=CC(=N1)N2CC(CC2CO)O)N)NC(=O)C

InChI

InChI=1S/C15H25N5O3/c1-9(18-10(2)22)6-17-15-13(16)3-4-14(19-15)20-7-12(23)5-11(20)8-21/h3-4,9,11-12,21,23H,5-8,16H2,1-2H3,(H,17,19)(H,18,22)