N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-[(2-methyl-1H-imidazol-5-yl)oxy]benzamide

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-[(2-methyl-1H-imidazol-5-yl)oxy]benzamide Openeye Name: 4-[(2-methyl-1H-imidazol-5-yl)oxy]-N-(2-methylquinuclidin-3-yl)benzamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-[(2-methyl-1H-imidazol-5-yl)oxy]benzamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-[(2-methyl-1H-imidazol-5-yl)oxy]benzamide Traditional Name: 4-[(2-methyl-1H-imidazol-5-yl)oxy]-N-(2-methylquinuclidin-3-yl)benzamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=CN=C(N4)C

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=CN=C(N4)C

InChI

InChI=1S/C19H24N4O2/c1-12-18(14-7-9-23(12)10-8-14)22-19(24)15-3-5-16(6-4-15)25-17-11-20-13(2)21-17/h3-6,11-12,14,18H,7-10H2,1-2H3,(H,20,21)(H,22,24)