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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(5-methoxy-1H-pyrrol-2-yl)sulfanyl]benzamide Openeye Name: 4-[(5-methoxy-1H-pyrrol-2-yl)sulfanyl]-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(5-methoxy-1H-pyrrol-2-yl)thio]benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(5-methoxy-1H-pyrrol-2-yl)sulfanyl]benzamide Traditional Name: 4-[(5-methoxy-1H-pyrrol-2-yl)thio]-N-quinuclidin-3-yl-benzamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(N1)SC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

COC1=CC=C(N1)SC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C19H23N3O2S/c1-24-17-6-7-18(21-17)25-15-4-2-14(3-5-15)19(23)20-16-12-22-10-8-13(16)9-11-22/h2-7,13,16,21H,8-12H2,1H3,(H,20,23)