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

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

Systemtic Name:N-[2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide
Openeye Name:N-[2-[4-[2-(2-ethylanilino)-2-oxo-ethyl]piperazin-4-ium-1-yl]-2-oxo-ethyl]-2-phenyl-acetamide
CAS Name:N-[2-[4-[2-(2-ethylanilino)-2-oxoethyl]-1-piperazin-4-iumyl]-2-oxoethyl]-2-phenylacetamide
IUPAC Name:N-[2-[4-[2-(2-ethylanilino)-2-oxoethyl]piperazin-4-ium-1-yl]-2-oxoethyl]-2-phenylacetamide
Traditional Name:N-[2-[4-[2-(2-ethylanilino)-2-keto-ethyl]piperazin-4-ium-1-yl]-2-keto-ethyl]-2-phenyl-acetamide
Formula: C24H31N4O3+
MolecularWeight: 423.52794
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)CNC(=O)CC3=CC=CC=C3


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)CNC(=O)CC3=CC=CC=C3


InChI

InChI=1S/C24H30N4O3/c1-2-20-10-6-7-11-21(20)26-23(30)18-27-12-14-28(15-13-27)24(31)17-25-22(29)16-19-8-4-3-5-9-19/h3-11H,2,12-18H2,1H3,(H,25,29)(H,26,30)/p+1


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