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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(2-morpholin-4-ylphenoxy)thiophene-2-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-5-(2-morpholinophenoxy)thiophene-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-[2-(4-morpholinyl)phenoxy]-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(2-morpholin-4-ylphenoxy)thiophene-2-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-5-(2-morpholinophenoxy)thiophene-2-carboxamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)OC4=CC=CC=C4N5CCOCC5

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)OC4=CC=CC=C4N5CCOCC5

InChI

InChI=1S/C23H29N3O3S/c1-16-22(17-8-10-25(16)11-9-17)24-23(27)20-6-7-21(30-20)29-19-5-3-2-4-18(19)26-12-14-28-15-13-26/h2-7,16-17,22H,8-15H2,1H3,(H,24,27)