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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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