N-(2-phenoxyphenyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2-phenoxyphenyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(2-phenoxyphenyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: N-(2-phenoxyphenyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-phenoxyphenyl)-2-[4-(2-thenoyl)piperazino]acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N3O3S/c27-22(17-25-12-14-26(15-13-25)23(28)21-11-6-16-30-21)24-19-9-4-5-10-20(19)29-18-7-2-1-3-8-18/h1-11,16H,12-15,17H2,(H,24,27)