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

Systemtic Name: N-[2-[[3-azanyl-6-(3-azanylpyrrolidin-1-yl)pyridin-2-yl]amino]ethyl]ethanamide Openeye Name: N-[2-[[3-amino-6-(3-aminopyrrolidin-1-yl)-2-pyridyl]amino]ethyl]acetamide CAS Name: N-[2-[[3-amino-6-(3-amino-1-pyrrolidinyl)-2-pyridinyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[3-amino-6-(3-aminopyrrolidin-1-yl)pyridin-2-yl]amino]ethyl]acetamide Traditional Name: N-[2-[[3-amino-6-(3-aminopyrrolidino)-2-pyridyl]amino]ethyl]acetamide Formula: C13H22N6O MolecularWeight: 278.35338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=C(C=CC(=N1)N2CCC(C2)N)N

Isomeric SMILES

CC(=O)NCCNC1=C(C=CC(=N1)N2CCC(C2)N)N

InChI

InChI=1S/C13H22N6O/c1-9(20)16-5-6-17-13-11(15)2-3-12(18-13)19-7-4-10(14)8-19/h2-3,10H,4-8,14-15H2,1H3,(H,16,20)(H,17,18)