3-[4-[(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)carbamoyl]phenoxy]benzamide

Systemtic Name: 3-[4-[(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)carbamoyl]phenoxy]benzamide Openeye Name: 3-[4-[(6-methylquinuclidin-3-yl)carbamoyl]phenoxy]benzamide CAS Name: 3-[4-[[(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)amino]-oxomethyl]phenoxy]benzamide IUPAC Name: 3-[4-[(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)carbamoyl]phenoxy]benzamide Traditional Name: 3-[4-[(6-methylquinuclidin-3-yl)carbamoyl]phenoxy]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCN1CC2NC(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

CC1CC2CCN1CC2NC(=O)C3=CC=C(C=C3)OC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C22H25N3O3/c1-14-11-16-9-10-25(14)13-20(16)24-22(27)15-5-7-18(8-6-15)28-19-4-2-3-17(12-19)21(23)26/h2-8,12,14,16,20H,9-11,13H2,1H3,(H2,23,26)(H,24,27)