N-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]benzamide

Systemtic Name: N-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]benzamide Openeye Name: N-(4-quinuclidin-3-yloxyphenyl)benzamide CAS Name: N-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]benzamide IUPAC Name: N-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)phenyl]benzamide Traditional Name: N-(4-quinuclidin-3-yloxyphenyl)benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1C(C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O2/c23-20(16-4-2-1-3-5-16)21-17-6-8-18(9-7-17)24-19-14-22-12-10-15(19)11-13-22/h1-9,15,19H,10-14H2,(H,21,23)