N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(2-azanylphenoxy)benzamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(2-azanylphenoxy)benzamide Openeye Name: 4-(2-aminophenoxy)-N-(1-azabicyclo[3.2.2]nonan-3-yl)benzamide CAS Name: 4-(2-aminophenoxy)-N-(1-azabicyclo[3.2.2]nonan-3-yl)benzamide IUPAC Name: 4-(2-aminophenoxy)-N-(1-azabicyclo[3.2.2]nonan-3-yl)benzamide Traditional Name: 4-(2-aminophenoxy)-N-(1-azabicyclo[3.2.2]nonan-3-yl)benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4N

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4N

InChI

InChI=1S/C21H25N3O2/c22-19-3-1-2-4-20(19)26-18-7-5-16(6-8-18)21(25)23-17-13-15-9-11-24(14-17)12-10-15/h1-8,15,17H,9-14,22H2,(H,23,25)