2-[4-(2-methylphenyl)piperazin-1-yl]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[4-(o-tolyl)piperazin-1-yl]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[4-(2-methylphenyl)-1-piperazinyl]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[4-(o-tolyl)piperazino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C20H26N4O2S/c1-16-5-2-3-7-18(16)24-12-10-23(11-13-24)15-19(25)22-20(26)21-9-8-17-6-4-14-27-17/h2-7,14H,8-13,15H2,1H3,(H2,21,22,25,26)