2-[4-(1-azabicyclo[3.2.2]nonan-3-ylcarbamoyl)phenoxy]benzamide

Systemtic Name: 2-[4-(1-azabicyclo[3.2.2]nonan-3-ylcarbamoyl)phenoxy]benzamide Openeye Name: 2-[4-(1-azabicyclo[3.2.2]nonan-3-ylcarbamoyl)phenoxy]benzamide CAS Name: 2-[4-[(1-azabicyclo[3.2.2]nonan-3-ylamino)-oxomethyl]phenoxy]benzamide IUPAC Name: 2-[4-(1-azabicyclo[3.2.2]nonan-3-ylcarbamoyl)phenoxy]benzamide Traditional Name: 2-[4-(1-azabicyclo[3.2.2]nonan-3-ylcarbamoyl)phenoxy]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C22H25N3O3/c23-21(26)19-3-1-2-4-20(19)28-18-7-5-16(6-8-18)22(27)24-17-13-15-9-11-25(14-17)12-10-15/h1-8,15,17H,9-14H2,(H2,23,26)(H,24,27)