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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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