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

Systemtic Name: 4-acetamido-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]benzamide Openeye Name: 4-acetamido-N-[(3R)-quinuclidin-3-yl]benzamide CAS Name: 4-acetamido-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]benzamide IUPAC Name: 4-acetamido-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]benzamide Traditional Name: 4-acetamido-N-[(3R)-quinuclidin-3-yl]benzamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2CN3CCC2CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N[C@H]2CN3CCC2CC3

InChI

InChI=1S/C16H21N3O2/c1-11(20)17-14-4-2-13(3-5-14)16(21)18-15-10-19-8-6-12(15)7-9-19/h2-5,12,15H,6-10H2,1H3,(H,17,20)(H,18,21)/t15-/m0/s1