N-(2-chlorophenyl)-2-[4-(2-thiophen-2-ylcarbonylphenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(2-thiophen-2-ylcarbonylphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[2-(thiophene-2-carbonyl)benzoyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[oxo-[2-[oxo(thiophen-2-yl)methyl]phenyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[2-(thiophene-2-carbonyl)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[2-(2-thenoyl)benzoyl]piperazino]acetamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3C(=O)C4=CC=CS4

InChI

InChI=1S/C24H22ClN3O3S/c25-19-8-3-4-9-20(19)26-22(29)16-27-11-13-28(14-12-27)24(31)18-7-2-1-6-17(18)23(30)21-10-5-15-32-21/h1-10,15H,11-14,16H2,(H,26,29)