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

Systemtic Name: N-(2-ethylphenyl)-2-[4-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]piperazin-1-ium-1-yl]acetamide Formula: C24H33N4O3+ MolecularWeight: 425.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)CC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)CC(=O)NC3=C(C=CC(=C3)C)OC

InChI

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