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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-pyridin-4-yloxy-thiophene-2-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-5-(4-pyridyloxy)thiophene-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-pyridin-4-yloxy-2-thiophenecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-pyridin-4-yloxythiophene-2-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-5-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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