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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(4-phenylmethoxyphenyl)thiophene-2-carboxamide Openeye Name: 5-(4-benzyloxyphenyl)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(4-phenylmethoxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(4-phenylmethoxyphenyl)thiophene-2-carboxamide Traditional Name: 5-(4-benzoxyphenyl)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide Formula: C26H28N2O2S MolecularWeight: 432.57772

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H28N2O2S/c1-18-25(21-13-15-28(18)16-14-21)27-26(29)24-12-11-23(31-24)20-7-9-22(10-8-20)30-17-19-5-3-2-4-6-19/h2-12,18,21,25H,13-17H2,1H3,(H,27,29)