N-[3-chloranyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[3-chloranyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]-2-(4-chlorophenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]acetamide CAS Name: N-[3-chloro-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]phenyl]-2-(4-chlorophenyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-chloro-4-[4-(2-thenoyl)piperazino]phenyl]acetamide Formula: C23H21Cl2N3O2S MolecularWeight: 474.40274

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl)Cl)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl)Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H21Cl2N3O2S/c24-17-5-3-16(4-6-17)14-22(29)26-18-7-8-20(19(25)15-18)27-9-11-28(12-10-27)23(30)21-2-1-13-31-21/h1-8,13,15H,9-12,14H2,(H,26,29)