N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)-4-thiophen-2-yloxy-benzamide

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)-4-thiophen-2-yloxy-benzamide Openeye Name: N-(6-methylquinuclidin-3-yl)-4-(2-thienyloxy)benzamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)-4-thiophen-2-yloxybenzamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)-4-thiophen-2-yloxybenzamide Traditional Name: N-(6-methylquinuclidin-3-yl)-4-(2-thienyloxy)benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCN1CC2NC(=O)C3=CC=C(C=C3)OC4=CC=CS4

Isomeric SMILES

CC1CC2CCN1CC2NC(=O)C3=CC=C(C=C3)OC4=CC=CS4

InChI

InChI=1S/C19H22N2O2S/c1-13-11-15-8-9-21(13)12-17(15)20-19(22)14-4-6-16(7-5-14)23-18-3-2-10-24-18/h2-7,10,13,15,17H,8-9,11-12H2,1H3,(H,20,22)