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

Systemtic Name: 4-[4-(1-azabicyclo[3.2.2]nonan-3-ylcarbamoyl)phenoxy]benzamide Openeye Name: 4-[4-(1-azabicyclo[3.2.2]nonan-3-ylcarbamoyl)phenoxy]benzamide CAS Name: 4-[4-[(1-azabicyclo[3.2.2]nonan-3-ylamino)-oxomethyl]phenoxy]benzamide IUPAC Name: 4-[4-(1-azabicyclo[3.2.2]nonan-3-ylcarbamoyl)phenoxy]benzamide Traditional Name: 4-[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=C(C=C4)C(=O)N

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)N

InChI

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