4-(5-chloranylthiophen-2-yl)oxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(S4)Cl

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(S4)Cl

InChI

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