2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2-thenyl)-2-(4-veratrylpiperazino)acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)NCC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)NCC3=CC=CS3)OC

InChI

InChI=1S/C20H27N3O3S/c1-25-18-6-5-16(12-19(18)26-2)14-22-7-9-23(10-8-22)15-20(24)21-13-17-4-3-11-27-17/h3-6,11-12H,7-10,13-15H2,1-2H3,(H,21,24)