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

Systemtic Name: 4-(2-ethanoylphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide Openeye Name: 4-(2-acetylphenoxy)-N-(6-methylquinuclidin-3-yl)benzamide CAS Name: 4-(2-acetylphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide IUPAC Name: 4-(2-acetylphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide Traditional Name: 4-(2-acetylphenoxy)-N-(6-methylquinuclidin-3-yl)benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCN1CC2NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4C(=O)C

Isomeric SMILES

CC1CC2CCN1CC2NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4C(=O)C

InChI

InChI=1S/C23H26N2O3/c1-15-13-18-11-12-25(15)14-21(18)24-23(27)17-7-9-19(10-8-17)28-22-6-4-3-5-20(22)16(2)26/h3-10,15,18,21H,11-14H2,1-2H3,(H,24,27)