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

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

Systemtic Name:N-[4-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]carbonylphenyl]cyclopropanecarboxamide
Openeye Name:N-[4-[4-[2-(2-ethylanilino)-2-oxo-ethyl]piperazin-4-ium-1-carbonyl]phenyl]cyclopropanecarboxamide
CAS Name:N-[4-[[4-[2-(2-ethylanilino)-2-oxoethyl]-1-piperazin-4-iumyl]-oxomethyl]phenyl]cyclopropanecarboxamide
IUPAC Name:N-[4-[4-[2-(2-ethylanilino)-2-oxoethyl]piperazin-4-ium-1-carbonyl]phenyl]cyclopropanecarboxamide
Traditional Name:N-[4-[4-[2-(2-ethylanilino)-2-keto-ethyl]piperazin-4-ium-1-carbonyl]phenyl]cyclopropanecarboxamide
Formula: C25H31N4O3+
MolecularWeight: 435.53864
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH+]2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4


InChI

InChI=1S/C25H30N4O3/c1-2-18-5-3-4-6-22(18)27-23(30)17-28-13-15-29(16-14-28)25(32)20-9-11-21(12-10-20)26-24(31)19-7-8-19/h3-6,9-12,19H,2,7-8,13-17H2,1H3,(H,26,31)(H,27,30)/p+1


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