2-[4-(3-azabicyclo[2.2.1]heptan-5-ylcarbamoyl)phenoxy]benzamide

Systemtic Name: 2-[4-(3-azabicyclo[2.2.1]heptan-5-ylcarbamoyl)phenoxy]benzamide Openeye Name: 2-[4-(3-azabicyclo[2.2.1]heptan-5-ylcarbamoyl)phenoxy]benzamide CAS Name: 2-[4-[(3-azabicyclo[2.2.1]heptan-5-ylamino)-oxomethyl]phenoxy]benzamide IUPAC Name: 2-[4-(3-azabicyclo[2.2.1]heptan-5-ylcarbamoyl)phenoxy]benzamide Traditional Name: 2-[4-(3-azabicyclo[2.2.1]heptan-5-ylcarbamoyl)phenoxy]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C20H21N3O3/c21-19(24)15-3-1-2-4-18(15)26-14-7-5-13(6-8-14)20(25)23-17-10-12-9-16(17)22-11-12/h1-8,12,16-17,22H,9-11H2,(H2,21,24)(H,23,25)