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

Systemtic Name: 5-(4-aminocarbonylphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Openeye Name: 5-(4-carbamoylphenoxy)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide CAS Name: 5-(4-carbamoylphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-thiophenecarboxamide IUPAC Name: 5-(4-carbamoylphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)thiophene-2-carboxamide Traditional Name: 5-(4-carbamoylphenoxy)-N-(2-methylquinuclidin-3-yl)thiophene-2-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-12-18(13-8-10-23(12)11-9-13)22-20(25)16-6-7-17(27-16)26-15-4-2-14(3-5-15)19(21)24/h2-7,12-13,18H,8-11H2,1H3,(H2,21,24)(H,22,25)