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

Systemtic Name: N-[2-[[3-azanyl-6-[2-(hydroxymethyl)-4-oxidanyl-pyrrolidin-1-yl]pyridin-2-yl]amino]ethyl]ethanamide Openeye Name: N-[2-[[3-amino-6-[4-hydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]-2-pyridyl]amino]ethyl]acetamide CAS Name: N-[2-[[3-amino-6-[4-hydroxy-2-(hydroxymethyl)-1-pyrrolidinyl]-2-pyridinyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[3-amino-6-[4-hydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]pyridin-2-yl]amino]ethyl]acetamide Traditional Name: N-[2-[[3-amino-6-(4-hydroxy-2-methylol-pyrrolidino)-2-pyridyl]amino]ethyl]acetamide Formula: C14H23N5O3 MolecularWeight: 309.36412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=C(C=CC(=N1)N2CC(CC2CO)O)N

Isomeric SMILES

CC(=O)NCCNC1=C(C=CC(=N1)N2CC(CC2CO)O)N

InChI

InChI=1S/C14H23N5O3/c1-9(21)16-4-5-17-14-12(15)2-3-13(18-14)19-7-11(22)6-10(19)8-20/h2-3,10-11,20,22H,4-8,15H2,1H3,(H,16,21)(H,17,18)