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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(3-azanylphenoxy)benzamide Openeye Name: 4-(3-aminophenoxy)-N-(1-azabicyclo[3.2.1]octan-3-yl)benzamide CAS Name: 4-(3-aminophenoxy)-N-(1-azabicyclo[3.2.1]octan-3-yl)benzamide IUPAC Name: 4-(3-aminophenoxy)-N-(1-azabicyclo[3.2.1]octan-3-yl)benzamide Traditional Name: 4-(3-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(=C4)N

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)N

InChI

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