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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(3-morpholin-4-ylphenyl)thiophene-2-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-5-(3-morpholinophenyl)thiophene-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-[3-(4-morpholinyl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(3-morpholin-4-ylphenyl)thiophene-2-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-5-(3-morpholinophenyl)thiophene-2-carboxamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)C4=CC(=CC=C4)N5CCOCC5

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(S3)C4=CC(=CC=C4)N5CCOCC5

InChI

InChI=1S/C23H29N3O2S/c1-16-22(17-7-9-25(16)10-8-17)24-23(27)21-6-5-20(29-21)18-3-2-4-19(15-18)26-11-13-28-14-12-26/h2-6,15-17,22H,7-14H2,1H3,(H,24,27)