N-(2-chlorophenyl)-2-[4-(2,5-dimethylthiophen-3-yl)carbonylpiperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-(2,5-dimethylthiophen-3-yl)carbonylpiperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(2,5-dimethylthiophene-3-carbonyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(2,5-dimethyl-3-thiophenyl)-oxomethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(2,5-dimethylthiophene-3-carbonyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(2,5-dimethylthiophene-3-carbonyl)piperazin-1-ium-1-yl]acetamide Formula: C19H23ClN3O2S+ MolecularWeight: 392.92282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3O2S/c1-13-11-15(14(2)26-13)19(25)23-9-7-22(8-10-23)12-18(24)21-17-6-4-3-5-16(17)20/h3-6,11H,7-10,12H2,1-2H3,(H,21,24)/p+1