N-[2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[4-[2-(2-ethylanilino)-2-oxo-ethyl]piperazin-4-ium-1-yl]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[4-[2-(2-ethylanilino)-2-oxoethyl]-1-piperazin-4-iumyl]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[4-[2-(2-ethylanilino)-2-oxoethyl]piperazin-4-ium-1-yl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[4-[2-(2-ethylanilino)-2-keto-ethyl]piperazin-4-ium-1-yl]-2-keto-ethyl]-3-methyl-benzamide 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)C3=CC(=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3/c1-3-19-8-4-5-10-21(19)26-22(29)17-27-11-13-28(14-12-27)23(30)16-25-24(31)20-9-6-7-18(2)15-20/h4-10,15H,3,11-14,16-17H2,1-2H3,(H,25,31)(H,26,29)/p+1