N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-ethanoyl-benzamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-ethanoyl-benzamide Openeye Name: 4-acetyl-N-[(3R)-quinuclidin-3-yl]benzamide CAS Name: 4-acetyl-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]benzamide IUPAC Name: 4-acetyl-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]benzamide Traditional Name: 4-acetyl-N-[(3R)-quinuclidin-3-yl]benzamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2CN3CCC2CC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N[C@H]2CN3CCC2CC3

InChI

InChI=1S/C16H20N2O2/c1-11(19)12-2-4-14(5-3-12)16(20)17-15-10-18-8-6-13(15)7-9-18/h2-5,13,15H,6-10H2,1H3,(H,17,20)/t15-/m0/s1