(1-but-2-ynyl-5-oxidanylidene-3-piperidin-1-yl-pyrrolidin-3-yl) ethanoate

Systemtic Name: (1-but-2-ynyl-5-oxidanylidene-3-piperidin-1-yl-pyrrolidin-3-yl) ethanoate Openeye Name: [1-but-2-ynyl-5-oxo-3-(1-piperidyl)pyrrolidin-3-yl] acetate CAS Name: acetic acid [1-but-2-ynyl-5-oxo-3-(1-piperidinyl)-3-pyrrolidinyl] ester IUPAC Name: (1-but-2-ynyl-5-oxo-3-piperidin-1-ylpyrrolidin-3-yl) acetate Traditional Name: acetic acid (1-but-2-ynyl-5-keto-3-piperidino-pyrrolidin-3-yl) ester Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN1CC(CC1=O)(N2CCCCC2)OC(=O)C

Isomeric SMILES

CC#CCN1CC(CC1=O)(N2CCCCC2)OC(=O)C

InChI

InChI=1S/C15H22N2O3/c1-3-4-8-16-12-15(11-14(16)19,20-13(2)18)17-9-6-5-7-10-17/h5-12H2,1-2H3