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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-oxidanylphenoxy)benzamide Openeye Name: 4-(4-hydroxyphenoxy)-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-hydroxyphenoxy)benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-(4-hydroxyphenoxy)benzamide Traditional Name: 4-(4-hydroxyphenoxy)-N-quinuclidin-3-yl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)O

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)O

InChI

InChI=1S/C20H22N2O3/c23-16-3-7-18(8-4-16)25-17-5-1-15(2-6-17)20(24)21-19-13-22-11-9-14(19)10-12-22/h1-8,14,19,23H,9-13H2,(H,21,24)