N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(4-oxidanylphenoxy)benzamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(4-oxidanylphenoxy)benzamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(4-hydroxyphenoxy)benzamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(4-hydroxyphenoxy)benzamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(4-hydroxyphenoxy)benzamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(4-hydroxyphenoxy)benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)O

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)O

InChI

InChI=1S/C21H24N2O3/c24-18-3-7-20(8-4-18)26-19-5-1-16(2-6-19)21(25)22-17-13-15-9-11-23(14-17)12-10-15/h1-8,15,17,24H,9-14H2,(H,22,25)