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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(4-oxidanylphenoxy)benzamide Openeye Name: 4-(4-hydroxyphenoxy)-N-(2-methylquinuclidin-3-yl)benzamide CAS Name: 4-(4-hydroxyphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide IUPAC Name: 4-(4-hydroxyphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Traditional Name: 4-(4-hydroxyphenoxy)-N-(2-methylquinuclidin-3-yl)benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-14-20(15-10-12-23(14)13-11-15)22-21(25)16-2-6-18(7-3-16)26-19-8-4-17(24)5-9-19/h2-9,14-15,20,24H,10-13H2,1H3,(H,22,25)