N-ethanoyl-N-(5-pyrrolidin-1-ylpent-3-yn-2-yl)ethanamide

Systemtic Name: N-ethanoyl-N-(5-pyrrolidin-1-ylpent-3-yn-2-yl)ethanamide Openeye Name: N-acetyl-N-(1-methyl-4-pyrrolidin-1-yl-but-2-ynyl)acetamide CAS Name: N-acetyl-N-[5-(1-pyrrolidinyl)pent-3-yn-2-yl]acetamide IUPAC Name: N-acetyl-N-(5-pyrrolidin-1-ylpent-3-yn-2-yl)acetamide Traditional Name: N-acetyl-N-(1-methyl-4-pyrrolidino-but-2-ynyl)acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CCN1CCCC1)N(C(=O)C)C(=O)C

Isomeric SMILES

CC(C#CCN1CCCC1)N(C(=O)C)C(=O)C

InChI

InChI=1S/C13H20N2O2/c1-11(15(12(2)16)13(3)17)7-6-10-14-8-4-5-9-14/h11H,4-5,8-10H2,1-3H3