N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(2-azanylphenoxy)benzamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(2-azanylphenoxy)benzamide Openeye Name: 4-(2-aminophenoxy)-N-(1-azabicyclo[3.2.1]octan-3-yl)benzamide CAS Name: 4-(2-aminophenoxy)-N-(1-azabicyclo[3.2.1]octan-3-yl)benzamide IUPAC Name: 4-(2-aminophenoxy)-N-(1-azabicyclo[3.2.1]octan-3-yl)benzamide Traditional Name: 4-(2-aminophenoxy)-N-(1-azabicyclo[3.2.1]octan-3-yl)benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4N

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4N

InChI

InChI=1S/C20H23N3O2/c21-18-3-1-2-4-19(18)25-17-7-5-15(6-8-17)20(24)22-16-11-14-9-10-23(12-14)13-16/h1-8,14,16H,9-13,21H2,(H,22,24)