2-[4-(5-chloranylthiophen-2-yl)carbonylpiperazin-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-(5-chloranylthiophen-2-yl)carbonylpiperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-(5-chlorothiophene-2-carbonyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)-oxomethyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-(5-chlorothiophene-2-carbonyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-(5-chlorothiophene-2-carbonyl)piperazino]-N-(2-ethylphenyl)acetamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H22ClN3O2S/c1-2-14-5-3-4-6-15(14)21-18(24)13-22-9-11-23(12-10-22)19(25)16-7-8-17(20)26-16/h3-8H,2,9-13H2,1H3,(H,21,24)