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

Systemtic Name: 4-[(5-methoxy-1H-pyrrol-2-yl)oxy]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Openeye Name: 4-[(5-methoxy-1H-pyrrol-2-yl)oxy]-N-(2-methylquinuclidin-3-yl)benzamide CAS Name: 4-[(5-methoxy-1H-pyrrol-2-yl)oxy]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide IUPAC Name: 4-[(5-methoxy-1H-pyrrol-2-yl)oxy]-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide Traditional Name: 4-[(5-methoxy-1H-pyrrol-2-yl)oxy]-N-(2-methylquinuclidin-3-yl)benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-13-19(14-9-11-23(13)12-10-14)22-20(24)15-3-5-16(6-4-15)26-18-8-7-17(21-18)25-2/h3-8,13-14,19,21H,9-12H2,1-2H3,(H,22,24)