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

Systemtic Name: N-[1-[5-azanyl-6-(3-oxidanylpyrrolidin-1-yl)pyridin-2-yl]pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-[5-amino-6-(3-hydroxypyrrolidin-1-yl)-2-pyridyl]pyrrolidin-3-yl]acetamide CAS Name: N-[1-[5-amino-6-(3-hydroxy-1-pyrrolidinyl)-2-pyridinyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-[5-amino-6-(3-hydroxypyrrolidin-1-yl)pyridin-2-yl]pyrrolidin-3-yl]acetamide Traditional Name: N-[1-[5-amino-6-(3-hydroxypyrrolidino)-2-pyridyl]pyrrolidin-3-yl]acetamide Formula: C15H23N5O2 MolecularWeight: 305.37542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C2=NC(=C(C=C2)N)N3CCC(C3)O

Isomeric SMILES

CC(=O)NC1CCN(C1)C2=NC(=C(C=C2)N)N3CCC(C3)O

InChI

InChI=1S/C15H23N5O2/c1-10(21)17-11-4-6-19(8-11)14-3-2-13(16)15(18-14)20-7-5-12(22)9-20/h2-3,11-12,22H,4-9,16H2,1H3,(H,17,21)