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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-[(5-methyl-1H-pyrrol-2-yl)oxy]benzamide Openeye Name: 4-[(5-methyl-1H-pyrrol-2-yl)oxy]-N-(2-methylquinuclidin-3-yl)benzamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-[(5-methyl-1H-pyrrol-2-yl)oxy]benzamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-[(5-methyl-1H-pyrrol-2-yl)oxy]benzamide Traditional Name: 4-[(5-methyl-1H-pyrrol-2-yl)oxy]-N-(2-methylquinuclidin-3-yl)benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-13-3-8-18(21-13)25-17-6-4-16(5-7-17)20(24)22-19-14(2)23-11-9-15(19)10-12-23/h3-8,14-15,19,21H,9-12H2,1-2H3,(H,22,24)