N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-3-ylmethyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-3-ylmethyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(3-pyridylmethyl)-2-(2-thienyl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(3-pyridinylmethyl)-2-thiophen-2-ylacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-3-ylmethyl)-2-thiophen-2-ylacetamide Traditional Name: N-(3-pyridylmethyl)-2-(2-thienyl)-N-veratryl-acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CN=CC=C2)C(=O)CC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CN=CC=C2)C(=O)CC3=CC=CS3)OC

InChI

InChI=1S/C21H22N2O3S/c1-25-19-8-7-16(11-20(19)26-2)14-23(15-17-5-3-9-22-13-17)21(24)12-18-6-4-10-27-18/h3-11,13H,12,14-15H2,1-2H3