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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-phenoxy-thiophene-2-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-5-phenoxy-thiophene-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-phenoxy-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-phenoxythiophene-2-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-5-phenoxy-thiophene-2-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-13-18(14-9-11-21(13)12-10-14)20-19(22)16-7-8-17(24-16)23-15-5-3-2-4-6-15/h2-8,13-14,18H,9-12H2,1H3,(H,20,22)