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

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(3-azanylphenoxy)benzamide Openeye Name: 4-(3-aminophenoxy)-N-(1-azabicyclo[3.2.2]nonan-3-yl)benzamide CAS Name: 4-(3-aminophenoxy)-N-(1-azabicyclo[3.2.2]nonan-3-yl)benzamide IUPAC Name: 4-(3-aminophenoxy)-N-(1-azabicyclo[3.2.2]nonan-3-yl)benzamide Traditional Name: 4-(3-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(=C4)N

Isomeric SMILES

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

InChI

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