N-[4-[5-(1,4-diazabicyclo[3.2.2]nonan-4-ylcarbonyl)furan-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[5-(1,4-diazabicyclo[3.2.2]nonan-4-ylcarbonyl)furan-2-yl]phenyl]ethanamide Openeye Name: N-[4-[5-(1,4-diazabicyclo[3.2.2]nonane-4-carbonyl)-2-furyl]phenyl]acetamide CAS Name: N-[4-[5-[1,4-diazabicyclo[3.2.2]nonan-4-yl(oxo)methyl]-2-furanyl]phenyl]acetamide IUPAC Name: N-[4-[5-(1,4-diazabicyclo[3.2.2]nonane-4-carbonyl)furan-2-yl]phenyl]acetamide Traditional Name: N-[4-[5-(1,4-diazabicyclo[3.2.2]nonane-4-carbonyl)-2-furyl]phenyl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC=C(O2)C(=O)N3CCN4CCC3CC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=C(O2)C(=O)N3CCN4CCC3CC4

InChI

InChI=1S/C20H23N3O3/c1-14(24)21-16-4-2-15(3-5-16)18-6-7-19(26-18)20(25)23-13-12-22-10-8-17(23)9-11-22/h2-7,17H,8-13H2,1H3,(H,21,24)