1-ethanoyl-5-(3-pyrrolidin-1-ylprop-1-ynyl)pyrrolidin-2-one

Systemtic Name: 1-ethanoyl-5-(3-pyrrolidin-1-ylprop-1-ynyl)pyrrolidin-2-one Openeye Name: 1-acetyl-5-(3-pyrrolidin-1-ylprop-1-ynyl)pyrrolidin-2-one CAS Name: 1-acetyl-5-[3-(1-pyrrolidinyl)prop-1-ynyl]-2-pyrrolidinone IUPAC Name: 1-acetyl-5-(3-pyrrolidin-1-ylprop-1-ynyl)pyrrolidin-2-one Traditional Name: 1-acetyl-5-(3-pyrrolidinoprop-1-ynyl)-2-pyrrolidone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CCC1=O)C#CCN2CCCC2

Isomeric SMILES

CC(=O)N1C(CCC1=O)C#CCN2CCCC2

InChI

InChI=1S/C13H18N2O2/c1-11(16)15-12(6-7-13(15)17)5-4-10-14-8-2-3-9-14/h12H,2-3,6-10H2,1H3