6-[3-[ethanoyl(methyl)amino]pyrrolidin-1-yl]-1,2-dihydropyridine-2-carboxamide

Systemtic Name: 6-[3-[ethanoyl(methyl)amino]pyrrolidin-1-yl]-1,2-dihydropyridine-2-carboxamide Openeye Name: 6-[3-[acetyl(methyl)amino]pyrrolidin-1-yl]-1,2-dihydropyridine-2-carboxamide CAS Name: 6-[3-[acetyl(methyl)amino]-1-pyrrolidinyl]-1,2-dihydropyridine-2-carboxamide IUPAC Name: 6-[3-[acetyl(methyl)amino]pyrrolidin-1-yl]-1,2-dihydropyridine-2-carboxamide Traditional Name: 6-[3-[acetyl(methyl)amino]pyrrolidino]-1,2-dihydropyridine-2-carboxamide Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CCN(C1)C2=CC=CC(N2)C(=O)N

Isomeric SMILES

CC(=O)N(C)C1CCN(C1)C2=CC=CC(N2)C(=O)N

InChI

InChI=1S/C13H20N4O2/c1-9(18)16(2)10-6-7-17(8-10)12-5-3-4-11(15-12)13(14)19/h3-5,10-11,15H,6-8H2,1-2H3,(H2,14,19)