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

Systemtic Name: 4-[(2-ethoxyphenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)thiophene-2-carboxamide Openeye Name: 4-[(2-ethoxyphenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)thiophene-2-carboxamide CAS Name: 4-[(2-ethoxyphenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-thiophenecarboxamide IUPAC Name: 4-[(2-ethoxyphenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)thiophene-2-carboxamide Traditional Name: 4-[(2-ethoxyphenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)thiophene-2-carboxamide Formula: C22H28N2O3S MolecularWeight: 400.53432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC2=CSC(=C2)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CCOC1=CC=CC=C1OCC2=CSC(=C2)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C22H28N2O3S/c1-3-26-19-6-4-5-7-20(19)27-13-15-10-21(28-14-15)22(25)23-16-11-17-8-9-18(12-16)24(17)2/h4-7,10,14,16-18H,3,8-9,11-13H2,1-2H3,(H,23,25)