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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)C2=NC(=C(C=C2)N)N(C)CCO

Isomeric SMILES

CC(=O)NC1CCN(C1)C2=NC(=C(C=C2)N)N(C)CCO

InChI

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