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

Systemtic Name: N-[1-[[3-azanyl-6-[2-(hydroxymethyl)pyrrolidin-1-yl]pyridin-2-yl]amino]propan-2-yl]ethanamide Openeye Name: N-[2-[[3-amino-6-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-pyridyl]amino]-1-methyl-ethyl]acetamide CAS Name: N-[1-[[3-amino-6-[2-(hydroxymethyl)-1-pyrrolidinyl]-2-pyridinyl]amino]propan-2-yl]acetamide IUPAC Name: N-[1-[[3-amino-6-[2-(hydroxymethyl)pyrrolidin-1-yl]pyridin-2-yl]amino]propan-2-yl]acetamide Traditional Name: N-[2-[[3-amino-6-(2-methylolpyrrolidino)-2-pyridyl]amino]-1-methyl-ethyl]acetamide Formula: C15H25N5O2 MolecularWeight: 307.3913

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C=CC(=N1)N2CCCC2CO)N)NC(=O)C

Isomeric SMILES

CC(CNC1=C(C=CC(=N1)N2CCCC2CO)N)NC(=O)C

InChI

InChI=1S/C15H25N5O2/c1-10(18-11(2)22)8-17-15-13(16)5-6-14(19-15)20-7-3-4-12(20)9-21/h5-6,10,12,21H,3-4,7-9,16H2,1-2H3,(H,17,19)(H,18,22)