4-[(2-methoxyphenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)thiophene-2-carboxamide

Systemtic Name: 4-[(2-methoxyphenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)thiophene-2-carboxamide Openeye Name: 4-[(2-methoxyphenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)thiophene-2-carboxamide CAS Name: 4-[(2-methoxyphenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-thiophenecarboxamide IUPAC Name: 4-[(2-methoxyphenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)thiophene-2-carboxamide Traditional Name: 4-[(2-methoxyphenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)thiophene-2-carboxamide Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CC(=CS3)COC4=CC=CC=C4OC

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CC(=CS3)COC4=CC=CC=C4OC

InChI

InChI=1S/C21H26N2O3S/c1-23-16-7-8-17(23)11-15(10-16)22-21(24)20-9-14(13-27-20)12-26-19-6-4-3-5-18(19)25-2/h3-6,9,13,15-17H,7-8,10-12H2,1-2H3,(H,22,24)