2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2-(4-o-phenetylpiperazin-1-ium-1-yl)acetamide Formula: C24H33N4O3+ MolecularWeight: 425.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)N(C)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)N(C)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H32N4O3/c1-4-31-22-8-6-5-7-21(22)28-15-13-27(14-16-28)18-24(30)26(3)17-23(29)25-20-11-9-19(2)10-12-20/h5-12H,4,13-18H2,1-3H3,(H,25,29)/p+1