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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(3-phenylmethoxyphenyl)thiophene-2-carboxamide Openeye Name: 5-(3-benzyloxyphenyl)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(3-phenylmethoxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(3-phenylmethoxyphenyl)thiophene-2-carboxamide Traditional Name: 5-(3-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(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

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

InChI

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