4-(4-cyanophenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide

Systemtic Name: 4-(4-cyanophenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Openeye Name: 4-(4-cyanophenoxy)-N-(2-methylquinuclidin-3-yl)benzamide CAS Name: 4-(4-cyanophenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide IUPAC Name: 4-(4-cyanophenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Traditional Name: 4-(4-cyanophenoxy)-N-(2-methylquinuclidin-3-yl)benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H23N3O2/c1-15-21(17-10-12-25(15)13-11-17)24-22(26)18-4-8-20(9-5-18)27-19-6-2-16(14-23)3-7-19/h2-9,15,17,21H,10-13H2,1H3,(H,24,26)