5-(4-chloranylphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide

Systemtic Name: 5-(4-chloranylphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Openeye Name: 5-(4-chlorophenoxy)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide CAS Name: 5-(4-chlorophenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-(4-chlorophenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Traditional Name: 5-(4-chlorophenoxy)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)OC4=CC=C(C=C4)Cl

InChI

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