N-[(2-chlorophenyl)methyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[4-(2-thenoyl)piperazino]acetamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2Cl)C(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2Cl)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H20ClN3O2S/c19-15-5-2-1-4-14(15)12-20-17(23)13-21-7-9-22(10-8-21)18(24)16-6-3-11-25-16/h1-6,11H,7-10,12-13H2,(H,20,23)