6-[(3-ethoxy-4-methoxy-phenyl)methyl]-N-methyl-N-(1,3-thiazol-4-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-[(3-ethoxy-4-methoxy-phenyl)methyl]-N-methyl-N-(1,3-thiazol-4-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-[(3-ethoxy-4-methoxy-phenyl)methyl]-N-methyl-N-(thiazol-4-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[(3-ethoxy-4-methoxyphenyl)methyl]-N-methyl-N-(4-thiazolylmethyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-[(3-ethoxy-4-methoxyphenyl)methyl]-N-methyl-N-(1,3-thiazol-4-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-(3-ethoxy-4-methoxy-benzyl)-N-methyl-N-(thiazol-4-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C23H31N3O3S MolecularWeight: 429.57554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC3(CC2)CC3C(=O)N(C)CC4=CSC=N4)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC3(CC2)CC3C(=O)N(C)CC4=CSC=N4)OC

InChI

InChI=1S/C23H31N3O3S/c1-4-29-21-11-17(5-6-20(21)28-3)13-26-9-7-23(8-10-26)12-19(23)22(27)25(2)14-18-15-30-16-24-18/h5-6,11,15-16,19H,4,7-10,12-14H2,1-3H3