N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(1H-pyrrol-2-ylsulfanyl)benzamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(1H-pyrrol-2-ylsulfanyl)benzamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(1H-pyrrol-2-ylsulfanyl)benzamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(1H-pyrrol-2-ylthio)benzamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(1H-pyrrol-2-ylsulfanyl)benzamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-(1H-pyrrol-2-ylthio)benzamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)C3=CC=C(C=C3)SC4=CC=CN4

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)C3=CC=C(C=C3)SC4=CC=CN4

InChI

InChI=1S/C19H23N3OS/c23-19(21-16-12-14-7-10-22(13-16)11-8-14)15-3-5-17(6-4-15)24-18-2-1-9-20-18/h1-6,9,14,16,20H,7-8,10-13H2,(H,21,23)