N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-thiophen-2-yloxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=CC=CS4

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=CC=CS4

InChI

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