N-[5-chloranyl-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(3-thienyl)acetamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazin-4-iumyl)phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-thiophen-3-ylacetamide Traditional Name: N-[5-chloro-2-(4-methylpiperazin-4-ium-1-yl)phenyl]-2-(3-thienyl)acetamide Formula: C17H21ClN3OS+ MolecularWeight: 350.88614

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CSC=C3

Isomeric SMILES

C[NH+]1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C17H20ClN3OS/c1-20-5-7-21(8-6-20)16-3-2-14(18)11-15(16)19-17(22)10-13-4-9-23-12-13/h2-4,9,11-12H,5-8,10H2,1H3,(H,19,22)/p+1