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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-[4-(2-thenoyl)piperazino]acetamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C19H22ClN3O2S/c1-14(15-4-2-5-16(20)12-15)21-18(24)13-22-7-9-23(10-8-22)19(25)17-6-3-11-26-17/h2-6,11-12,14H,7-10,13H2,1H3,(H,21,24)