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

Systemtic Name: N-[2-[[3-azanyl-6-(3-oxidanylpyrrolidin-1-yl)pyridin-2-yl]-methyl-amino]ethyl]ethanamide Openeye Name: N-[2-[[3-amino-6-(3-hydroxypyrrolidin-1-yl)-2-pyridyl]-methyl-amino]ethyl]acetamide CAS Name: N-[2-[[3-amino-6-(3-hydroxy-1-pyrrolidinyl)-2-pyridinyl]-methylamino]ethyl]acetamide IUPAC Name: N-[2-[[3-amino-6-(3-hydroxypyrrolidin-1-yl)pyridin-2-yl]-methylamino]ethyl]acetamide Traditional Name: N-[2-[[3-amino-6-(3-hydroxypyrrolidino)-2-pyridyl]-methyl-amino]ethyl]acetamide Formula: C14H23N5O2 MolecularWeight: 293.36472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN(C)C1=C(C=CC(=N1)N2CCC(C2)O)N

Isomeric SMILES

CC(=O)NCCN(C)C1=C(C=CC(=N1)N2CCC(C2)O)N

InChI

InChI=1S/C14H23N5O2/c1-10(20)16-6-8-18(2)14-12(15)3-4-13(17-14)19-7-5-11(21)9-19/h3-4,11,21H,5-9,15H2,1-2H3,(H,16,20)