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

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(4-methoxyphenoxy)benzamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(4-methoxyphenoxy)benzamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(4-methoxyphenoxy)benzamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(4-methoxyphenoxy)benzamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(4-methoxyphenoxy)benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CC4CCN(C3)CC4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3CC4CCN(C3)CC4

InChI

InChI=1S/C22H26N2O3/c1-26-19-6-8-21(9-7-19)27-20-4-2-17(3-5-20)22(25)23-18-14-16-10-12-24(15-18)13-11-16/h2-9,16,18H,10-15H2,1H3,(H,23,25)