2-[4-(1-azabicyclo[2.2.1]heptan-3-ylcarbamoyl)phenoxy]benzamide

Systemtic Name: 2-[4-(1-azabicyclo[2.2.1]heptan-3-ylcarbamoyl)phenoxy]benzamide Openeye Name: 2-[4-(1-azabicyclo[2.2.1]heptan-3-ylcarbamoyl)phenoxy]benzamide CAS Name: 2-[4-[(1-azabicyclo[2.2.1]heptan-3-ylamino)-oxomethyl]phenoxy]benzamide IUPAC Name: 2-[4-(1-azabicyclo[2.2.1]heptan-3-ylcarbamoyl)phenoxy]benzamide Traditional Name: 2-[4-(1-azabicyclo[2.2.1]heptan-3-ylcarbamoyl)phenoxy]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4C(=O)N

InChI

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