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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-pyridin-3-yloxy-thiophene-2-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-5-(3-pyridyloxy)thiophene-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(3-pyridinyloxy)-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-pyridin-3-yloxythiophene-2-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-5-(3-pyridyloxy)thiophene-2-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-12-17(13-6-9-21(12)10-7-13)20-18(22)15-4-5-16(24-15)23-14-3-2-8-19-11-14/h2-5,8,11-13,17H,6-7,9-10H2,1H3,(H,20,22)