2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: N-[2-(2-thienyl)ethylcarbamoyl]-2-(4-veratroylpiperazino)acetamide Formula: C22H28N4O5S MolecularWeight: 460.54652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC(=O)NCCC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC(=O)NCCC3=CC=CS3)OC

InChI

InChI=1S/C22H28N4O5S/c1-30-18-6-5-16(14-19(18)31-2)21(28)26-11-9-25(10-12-26)15-20(27)24-22(29)23-8-7-17-4-3-13-32-17/h3-6,13-14H,7-12,15H2,1-2H3,(H2,23,24,27,29)