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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-benzoylbenzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-benzoylbenzamide Traditional Name: 4-benzoyl-N-quinuclidin-3-yl-benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c24-20(16-4-2-1-3-5-16)17-6-8-18(9-7-17)21(25)22-19-14-23-12-10-15(19)11-13-23/h1-9,15,19H,10-14H2,(H,22,25)