2-[4-(3-methylphenyl)piperazin-1-yl]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[4-(m-tolyl)piperazin-1-yl]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[4-(3-methylphenyl)-1-piperazinyl]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[4-(m-tolyl)piperazino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC(=O)NCCC3=CC=CS3

InChI

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