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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-cyano-benzamide Openeye Name: 4-cyano-N-[(3R)-quinuclidin-3-yl]benzamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-cyanobenzamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-cyanobenzamide Traditional Name: 4-cyano-N-[(3R)-quinuclidin-3-yl]benzamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H17N3O/c16-9-11-1-3-13(4-2-11)15(19)17-14-10-18-7-5-12(14)6-8-18/h1-4,12,14H,5-8,10H2,(H,17,19)/t14-/m0/s1