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

Systemtic Name: 4-(4-chloranylthiophen-2-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide Openeye Name: 4-[(4-chloro-2-thienyl)oxy]-N-(6-methylquinuclidin-3-yl)benzamide CAS Name: 4-[(4-chloro-2-thiophenyl)oxy]-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide IUPAC Name: 4-(4-chlorothiophen-2-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)benzamide Traditional Name: 4-[(4-chloro-2-thienyl)oxy]-N-(6-methylquinuclidin-3-yl)benzamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2S/c1-12-8-14-6-7-22(12)10-17(14)21-19(23)13-2-4-16(5-3-13)24-18-9-15(20)11-25-18/h2-5,9,11-12,14,17H,6-8,10H2,1H3,(H,21,23)