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

Systemtic Name: 4-[(2-ethanoyl-1H-imidazol-5-yl)oxy]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Openeye Name: 4-[(2-acetyl-1H-imidazol-5-yl)oxy]-N-(2-methylquinuclidin-3-yl)benzamide CAS Name: 4-[(2-acetyl-1H-imidazol-5-yl)oxy]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide IUPAC Name: 4-[(2-acetyl-1H-imidazol-5-yl)oxy]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Traditional Name: 4-[(2-acetyl-1H-imidazol-5-yl)oxy]-N-(2-methylquinuclidin-3-yl)benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-12-18(14-7-9-24(12)10-8-14)23-20(26)15-3-5-16(6-4-15)27-17-11-21-19(22-17)13(2)25/h3-6,11-12,14,18H,7-10H2,1-2H3,(H,21,22)(H,23,26)