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

Systemtic Name: 4-methoxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-phenyl-thiophene-2-carboxamide Openeye Name: 4-methoxy-N-(2-methylquinuclidin-3-yl)-5-phenyl-thiophene-2-carboxamide CAS Name: 4-methoxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-phenyl-2-thiophenecarboxamide IUPAC Name: 4-methoxy-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-phenylthiophene-2-carboxamide Traditional Name: 4-methoxy-N-(2-methylquinuclidin-3-yl)-5-phenyl-thiophene-2-carboxamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-13-18(14-8-10-22(13)11-9-14)21-20(23)17-12-16(24-2)19(25-17)15-6-4-3-5-7-15/h3-7,12-14,18H,8-11H2,1-2H3,(H,21,23)