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

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-phenyl-benzamide Openeye Name: 3-phenyl-N-[(3R)-quinuclidin-3-yl]benzamide CAS Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-phenylbenzamide IUPAC Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3-phenylbenzamide Traditional Name: 3-phenyl-N-[(3R)-quinuclidin-3-yl]benzamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O/c23-20(21-19-14-22-11-9-16(19)10-12-22)18-8-4-7-17(13-18)15-5-2-1-3-6-15/h1-8,13,16,19H,9-12,14H2,(H,21,23)/t19-/m0/s1