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

Systemtic Name: 3-(3-acetamidophenyl)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]benzamide Openeye Name: 3-(3-acetamidophenyl)-N-[(3R)-quinuclidin-3-yl]benzamide CAS Name: 3-(3-acetamidophenyl)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]benzamide IUPAC Name: 3-(3-acetamidophenyl)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]benzamide Traditional Name: 3-(3-acetamidophenyl)-N-[(3R)-quinuclidin-3-yl]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC(=CC=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC(=CC=C2)C(=O)N[C@H]3CN4CCC3CC4

InChI

InChI=1S/C22H25N3O2/c1-15(26)23-20-7-3-5-18(13-20)17-4-2-6-19(12-17)22(27)24-21-14-25-10-8-16(21)9-11-25/h2-7,12-13,16,21H,8-11,14H2,1H3,(H,23,26)(H,24,27)/t21-/m0/s1