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

Systemtic Name: N-[2-(phenylcarbonyl)phenyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(2-benzoylphenyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-benzoylphenyl)-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-benzoylphenyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-benzoylphenyl)-2-[4-(2-thenoyl)piperazino]acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H23N3O3S/c28-22(17-26-12-14-27(15-13-26)24(30)21-11-6-16-31-21)25-20-10-5-4-9-19(20)23(29)18-7-2-1-3-8-18/h1-11,16H,12-15,17H2,(H,25,28)