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

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(4-ethanoylpiperazin-1-ium-1-yl)-N-ethyl-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-acetamide CAS Name: 2-(4-acetyl-1-piperazin-1-iumyl)-N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethylacetamide IUPAC Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethylacetamide Traditional Name: 2-(4-acetylpiperazin-1-ium-1-yl)-N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-acetamide Formula: C19H28ClN4O3+ MolecularWeight: 395.90362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C[NH+]2CCN(CC2)C(=O)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C[NH+]2CCN(CC2)C(=O)C

InChI

InChI=1S/C19H27ClN4O3/c1-4-23(12-18(26)21-17-11-16(20)6-5-14(17)2)19(27)13-22-7-9-24(10-8-22)15(3)25/h5-6,11H,4,7-10,12-13H2,1-3H3,(H,21,26)/p+1