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

Systemtic Name: N-[1-[[3-azanyl-6-(3-azanylpyrrolidin-1-yl)pyridin-2-yl]amino]propan-2-yl]ethanamide Openeye Name: N-[2-[[3-amino-6-(3-aminopyrrolidin-1-yl)-2-pyridyl]amino]-1-methyl-ethyl]acetamide CAS Name: N-[1-[[3-amino-6-(3-amino-1-pyrrolidinyl)-2-pyridinyl]amino]propan-2-yl]acetamide IUPAC Name: N-[1-[[3-amino-6-(3-aminopyrrolidin-1-yl)pyridin-2-yl]amino]propan-2-yl]acetamide Traditional Name: N-[2-[[3-amino-6-(3-aminopyrrolidino)-2-pyridyl]amino]-1-methyl-ethyl]acetamide Formula: C14H24N6O MolecularWeight: 292.37996

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C=CC(=N1)N2CCC(C2)N)N)NC(=O)C

Isomeric SMILES

CC(CNC1=C(C=CC(=N1)N2CCC(C2)N)N)NC(=O)C

InChI

InChI=1S/C14H24N6O/c1-9(18-10(2)21)7-17-14-12(16)3-4-13(19-14)20-6-5-11(15)8-20/h3-4,9,11H,5-8,15-16H2,1-2H3,(H,17,19)(H,18,21)