1-(4-butyl-2,2,6,6-tetramethyl-3H-pyridin-1-yl)-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-(4-butyl-2,2,6,6-tetramethyl-3H-pyridin-1-yl)-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-(4-butyl-2,2,6,6-tetramethyl-3H-pyridin-1-yl)-2-pyrrolidin-1-yl-ethanone CAS Name: 1-(4-butyl-2,2,6,6-tetramethyl-3H-pyridin-1-yl)-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-(4-butyl-2,2,6,6-tetramethyl-3H-pyridin-1-yl)-2-pyrrolidin-1-ylethanone Traditional Name: 1-(4-butyl-2,2,6,6-tetramethyl-3H-pyridin-1-yl)-2-pyrrolidino-ethanone Formula: C19H34N2O MolecularWeight: 306.48606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(N(C(C1)(C)C)C(=O)CN2CCCC2)(C)C

Isomeric SMILES

CCCCC1=CC(N(C(C1)(C)C)C(=O)CN2CCCC2)(C)C

InChI

InChI=1S/C19H34N2O/c1-6-7-10-16-13-18(2,3)21(19(4,5)14-16)17(22)15-20-11-8-9-12-20/h13H,6-12,14-15H2,1-5H3