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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=C(C=CC(=N1)N2CCCC2(CO)O)N

Isomeric SMILES

CC(=O)NCCNC1=C(C=CC(=N1)N2CCCC2(CO)O)N

InChI

InChI=1S/C14H23N5O3/c1-10(21)16-6-7-17-13-11(15)3-4-12(18-13)19-8-2-5-14(19,22)9-20/h3-4,20,22H,2,5-9,15H2,1H3,(H,16,21)(H,17,18)