2-[(1R,3R)-3-ethanoyl-2,2-dimethyl-cyclobutyl]-1-(2-pyridin-2-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-[(1R,3R)-3-ethanoyl-2,2-dimethyl-cyclobutyl]-1-(2-pyridin-2-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-[(1R,3R)-3-acetyl-2,2-dimethyl-cyclobutyl]-1-[2-(2-pyridyl)pyrrolidin-1-yl]ethanone CAS Name: 2-[(1R,3R)-3-acetyl-2,2-dimethylcyclobutyl]-1-[2-(2-pyridinyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-[(1R,3R)-3-acetyl-2,2-dimethylcyclobutyl]-1-(2-pyridin-2-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-[(1R,3R)-3-acetyl-2,2-dimethyl-cyclobutyl]-1-[2-(2-pyridyl)pyrrolidino]ethanone Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C1(C)C)CC(=O)N2CCCC2C3=CC=CC=N3

Isomeric SMILES

CC(=O)[C@@H]1C[C@@H](C1(C)C)CC(=O)N2CCCC2C3=CC=CC=N3

InChI

InChI=1S/C19H26N2O2/c1-13(22)15-11-14(19(15,2)3)12-18(23)21-10-6-8-17(21)16-7-4-5-9-20-16/h4-5,7,9,14-15,17H,6,8,10-12H2,1-3H3/t14-,15+,17?/m1/s1