N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-methoxyphenoxy)benzamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-methoxyphenoxy)benzamide Openeye Name: 4-(4-methoxyphenoxy)-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-methoxyphenoxy)benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-methoxyphenoxy)benzamide Traditional Name: 4-(4-methoxyphenoxy)-N-quinuclidin-3-yl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

InChI

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