N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(4-azanylphenoxy)benzamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(4-azanylphenoxy)benzamide Openeye Name: 4-(4-aminophenoxy)-N-(1-azabicyclo[2.2.1]heptan-3-yl)benzamide CAS Name: 4-(4-aminophenoxy)-N-(1-azabicyclo[2.2.1]heptan-3-yl)benzamide IUPAC Name: 4-(4-aminophenoxy)-N-(1-azabicyclo[2.2.1]heptan-3-yl)benzamide Traditional Name: 4-(4-aminophenoxy)-N-(1-azabicyclo[2.2.1]heptan-3-yl)benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C19H21N3O2/c20-15-3-7-17(8-4-15)24-16-5-1-13(2-6-16)19(23)21-18-12-22-10-9-14(18)11-22/h1-8,14,18H,9-12,20H2,(H,21,23)