4-(3-cyanophenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide

Systemtic Name: 4-(3-cyanophenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide Openeye Name: 4-(3-cyanophenoxy)-N-(6-methylquinuclidin-3-yl)benzamide CAS Name: 4-(3-cyanophenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide IUPAC Name: 4-(3-cyanophenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide Traditional Name: 4-(3-cyanophenoxy)-N-(6-methylquinuclidin-3-yl)benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCN1CC2NC(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1CC2CCN1CC2NC(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)C#N

InChI

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