3-(1-$l^{1}-oxidanyl-2,5,5-trimethyl-pyrrolidin-2-yl)-1-pyridin-2-yl-prop-2-yn-1-one

Systemtic Name: 3-(1-$l^{1}-oxidanyl-2,5,5-trimethyl-pyrrolidin-2-yl)-1-pyridin-2-yl-prop-2-yn-1-one Openeye Name: 3-(1-$l^{1}-oxidanyl-2,5,5-trimethyl-pyrrolidin-2-yl)-1-(2-pyridyl)prop-2-yn-1-one CAS Name: 3-(1-$l^{1}-oxidanyl-2,5,5-trimethyl-2-pyrrolidinyl)-1-(2-pyridinyl)-2-propyn-1-one IUPAC Name: 3-(1-$l^{1}-oxidanyl-2,5,5-trimethylpyrrolidin-2-yl)-1-pyridin-2-ylprop-2-yn-1-one Traditional Name: 3-(1-$l^{1}-oxidanyl-2,5,5-trimethyl-pyrrolidin-2-yl)-1-(2-pyridyl)prop-2-yn-1-one Formula: C15H17N2O2 MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(N1[O])(C)C#CC(=O)C2=CC=CC=N2)C

Isomeric SMILES

CC1(CCC(N1[O])(C)C#CC(=O)C2=CC=CC=N2)C

InChI

InChI=1S/C15H17N2O2/c1-14(2)9-10-15(3,17(14)19)8-7-13(18)12-6-4-5-11-16-12/h4-6,11H,9-10H2,1-3H3