2-(1-benzofuran-2-yl)-1-[(2R)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]ethanone

Systemtic Name: 2-(1-benzofuran-2-yl)-1-[(2R)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]ethanone Openeye Name: 2-(benzofuran-2-yl)-1-[(2R)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(2-benzofuranyl)-1-[(2R)-2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-(1-benzofuran-2-yl)-1-[(2R)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(benzofuran-2-yl)-1-[(2R)-2-(pyrrolidine-1-carbonyl)pyrrolidino]ethanone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN2C(=O)CC3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CCN(C1)C(=O)[C@H]2CCCN2C(=O)CC3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H22N2O3/c22-18(13-15-12-14-6-1-2-8-17(14)24-15)21-11-5-7-16(21)19(23)20-9-3-4-10-20/h1-2,6,8,12,16H,3-5,7,9-11,13H2/t16-/m1/s1