N-(3-ethylpent-1-yn-3-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-4-(2-ketopyrrolidino)benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C18H22N2O2/c1-4-18(5-2,6-3)19-17(22)14-9-11-15(12-10-14)20-13-7-8-16(20)21/h1,9-12H,5-8,13H2,2-3H3,(H,19,22)