N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-2-(4-ethanoylpiperazin-1-ium-1-yl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-2-(4-ethanoylpiperazin-1-ium-1-yl)-N-methyl-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C18H26ClN4O4+ MolecularWeight: 397.87644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC[NH+](CC1)CC(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)N1CC[NH+](CC1)CC(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H25ClN4O4/c1-13(24)23-8-6-22(7-9-23)12-18(26)21(2)11-17(25)20-15-10-14(19)4-5-16(15)27-3/h4-5,10H,6-9,11-12H2,1-3H3,(H,20,25)/p+1