N-[4-(2-chloranylphenoxy)phenyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-[4-(2-thenoyl)piperazino]acetamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H22ClN3O3S/c24-19-4-1-2-5-20(19)30-18-9-7-17(8-10-18)25-22(28)16-26-11-13-27(14-12-26)23(29)21-6-3-15-31-21/h1-10,15H,11-14,16H2,(H,25,28)