2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-acetamide Formula: C18H27N4O4+ MolecularWeight: 363.43138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O4/c1-14(23)22-9-7-21(8-10-22)13-18(25)20(2)12-17(24)19-15-5-4-6-16(11-15)26-3/h4-6,11H,7-10,12-13H2,1-3H3,(H,19,24)/p+1