N-[1-[5-azanyl-6-(2-oxidanylpropylamino)pyridin-2-yl]pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-[5-azanyl-6-(2-oxidanylpropylamino)pyridin-2-yl]pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-[5-amino-6-(2-hydroxypropylamino)-2-pyridyl]pyrrolidin-3-yl]acetamide CAS Name: N-[1-[5-amino-6-(2-hydroxypropylamino)-2-pyridinyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-[5-amino-6-(2-hydroxypropylamino)pyridin-2-yl]pyrrolidin-3-yl]acetamide Traditional Name: N-[1-[5-amino-6-(2-hydroxypropylamino)-2-pyridyl]pyrrolidin-3-yl]acetamide Formula: C14H23N5O2 MolecularWeight: 293.36472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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