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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(5-ethanoyl-1H-pyrrol-2-yl)oxy]benzamide Openeye Name: 4-[(5-acetyl-1H-pyrrol-2-yl)oxy]-N-quinuclidin-3-yl-benzamide CAS Name: 4-[(5-acetyl-1H-pyrrol-2-yl)oxy]-N-(1-azabicyclo[2.2.2]octan-3-yl)benzamide IUPAC Name: 4-[(5-acetyl-1H-pyrrol-2-yl)oxy]-N-(1-azabicyclo[2.2.2]octan-3-yl)benzamide Traditional Name: 4-[(5-acetyl-1H-pyrrol-2-yl)oxy]-N-quinuclidin-3-yl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(N1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC(=O)C1=CC=C(N1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

InChI

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