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

Systemtic Name: N-(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-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(2-methyl-1H-imidazol-5-yl)oxy]benzamide IUPAC Name: N-(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-quinuclidin-3-yl-benzamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=NC=C(N1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C18H22N4O2/c1-12-19-10-17(20-12)24-15-4-2-14(3-5-15)18(23)21-16-11-22-8-6-13(16)7-9-22/h2-5,10,13,16H,6-9,11H2,1H3,(H,19,20)(H,21,23)