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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CSC(=C2)C(=O)NC3CC4CCC(C3)N4C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CSC(=C2)C(=O)NC3CC4CCC(C3)N4C)OC

InChI

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