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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(5-methyl-1H-pyrrol-2-yl)sulfanyl]benzamide Openeye Name: 4-[(5-methyl-1H-pyrrol-2-yl)sulfanyl]-N-quinuclidin-3-yl-benzamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(5-methyl-1H-pyrrol-2-yl)thio]benzamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-[(5-methyl-1H-pyrrol-2-yl)sulfanyl]benzamide Traditional Name: 4-[(5-methyl-1H-pyrrol-2-yl)thio]-N-quinuclidin-3-yl-benzamide Formula: C19H23N3OS MolecularWeight: 341.47042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1)SC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC1=CC=C(N1)SC2=CC=C(C=C2)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C19H23N3OS/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)