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

Systemtic Name: N-[1-[(3-azanyl-6-pyrrolidin-1-yl-pyridin-2-yl)amino]propan-2-yl]ethanamide Openeye Name: N-[2-[(3-amino-6-pyrrolidin-1-yl-2-pyridyl)amino]-1-methyl-ethyl]acetamide CAS Name: N-[1-[[3-amino-6-(1-pyrrolidinyl)-2-pyridinyl]amino]propan-2-yl]acetamide IUPAC Name: N-[1-[(3-amino-6-pyrrolidin-1-ylpyridin-2-yl)amino]propan-2-yl]acetamide Traditional Name: N-[2-[(3-amino-6-pyrrolidino-2-pyridyl)amino]-1-methyl-ethyl]acetamide Formula: C14H23N5O MolecularWeight: 277.36532

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C=CC(=N1)N2CCCC2)N)NC(=O)C

Isomeric SMILES

CC(CNC1=C(C=CC(=N1)N2CCCC2)N)NC(=O)C

InChI

InChI=1S/C14H23N5O/c1-10(17-11(2)20)9-16-14-12(15)5-6-13(18-14)19-7-3-4-8-19/h5-6,10H,3-4,7-9,15H2,1-2H3,(H,16,18)(H,17,20)