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

Systemtic Name: 4-[(5-acetamido-1H-pyrrol-2-yl)oxy]-N-(1-azabicyclo[2.2.2]octan-3-yl)benzamide Openeye Name: 4-[(5-acetamido-1H-pyrrol-2-yl)oxy]-N-quinuclidin-3-yl-benzamide CAS Name: 4-[(5-acetamido-1H-pyrrol-2-yl)oxy]-N-(1-azabicyclo[2.2.2]octan-3-yl)benzamide IUPAC Name: 4-[(5-acetamido-1H-pyrrol-2-yl)oxy]-N-(1-azabicyclo[2.2.2]octan-3-yl)benzamide Traditional Name: 4-[(5-acetamido-1H-pyrrol-2-yl)oxy]-N-quinuclidin-3-yl-benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(N1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC(=O)NC1=CC=C(N1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C20H24N4O3/c1-13(25)21-18-6-7-19(23-18)27-16-4-2-15(3-5-16)20(26)22-17-12-24-10-8-14(17)9-11-24/h2-7,14,17,23H,8-12H2,1H3,(H,21,25)(H,22,26)