[2-oxidanylidene-1-(4-piperidin-1-ylbut-2-ynyl)pyrrolidin-3-yl] ethanoate

Systemtic Name: [2-oxidanylidene-1-(4-piperidin-1-ylbut-2-ynyl)pyrrolidin-3-yl] ethanoate Openeye Name: [2-oxo-1-[4-(1-piperidyl)but-2-ynyl]pyrrolidin-3-yl] acetate CAS Name: acetic acid [2-oxo-1-[4-(1-piperidinyl)but-2-ynyl]-3-pyrrolidinyl] ester IUPAC Name: [2-oxo-1-(4-piperidin-1-ylbut-2-ynyl)pyrrolidin-3-yl] acetate Traditional Name: acetic acid [2-keto-1-(4-piperidinobut-2-ynyl)pyrrolidin-3-yl] ester Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(C1=O)CC#CCN2CCCCC2

Isomeric SMILES

CC(=O)OC1CCN(C1=O)CC#CCN2CCCCC2

InChI

InChI=1S/C15H22N2O3/c1-13(18)20-14-7-12-17(15(14)19)11-6-5-10-16-8-3-2-4-9-16/h14H,2-4,7-12H2,1H3