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

Systemtic Name: 4-[(5-cyano-1H-pyrrol-2-yl)oxy]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Openeye Name: 4-[(5-cyano-1H-pyrrol-2-yl)oxy]-N-(2-methylquinuclidin-3-yl)benzamide CAS Name: 4-[(5-cyano-1H-pyrrol-2-yl)oxy]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide IUPAC Name: 4-[(5-cyano-1H-pyrrol-2-yl)oxy]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Traditional Name: 4-[(5-cyano-1H-pyrrol-2-yl)oxy]-N-(2-methylquinuclidin-3-yl)benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-13-19(14-8-10-24(13)11-9-14)23-20(25)15-2-5-17(6-3-15)26-18-7-4-16(12-21)22-18/h2-7,13-14,19,22H,8-11H2,1H3,(H,23,25)