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

Systemtic Name: N-(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-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(5-methyl-1H-pyrrol-2-yl)oxy]benzamide IUPAC Name: N-(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-quinuclidin-3-yl-benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=CC=C(N1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C19H23N3O2/c1-13-2-7-18(20-13)24-16-5-3-15(4-6-16)19(23)21-17-12-22-10-8-14(17)9-11-22/h2-7,14,17,20H,8-12H2,1H3,(H,21,23)