[1-[4-[ethanoyl(methyl)amino]but-2-ynyl]pyrrolidin-3-yl] benzoate

Systemtic Name: [1-[4-[ethanoyl(methyl)amino]but-2-ynyl]pyrrolidin-3-yl] benzoate Openeye Name: [1-[4-[acetyl(methyl)amino]but-2-ynyl]pyrrolidin-3-yl] benzoate CAS Name: benzoic acid [1-[4-[acetyl(methyl)amino]but-2-ynyl]-3-pyrrolidinyl] ester IUPAC Name: [1-[4-[acetyl(methyl)amino]but-2-ynyl]pyrrolidin-3-yl] benzoate Traditional Name: benzoic acid [1-[4-[acetyl(methyl)amino]but-2-ynyl]pyrrolidin-3-yl] ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC#CCN1CCC(C1)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C)CC#CCN1CCC(C1)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3/c1-15(21)19(2)11-6-7-12-20-13-10-17(14-20)23-18(22)16-8-4-3-5-9-16/h3-5,8-9,17H,10-14H2,1-2H3