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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN(C)C1=C(C=CC(=N1)N2CCCC2CO)N

Isomeric SMILES

CC(=O)NCCN(C)C1=C(C=CC(=N1)N2CCCC2CO)N

InChI

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