2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazine-1,4-diium-1-yl]-N-pentyl-ethanamide

Systemtic Name: 2-[4-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]piperazine-1,4-diium-1-yl]-N-pentyl-ethanamide Openeye Name: 2-[4-[2-(2-ethylanilino)-2-oxo-ethyl]piperazine-1,4-diium-1-yl]-N-pentyl-acetamide CAS Name: 2-[4-[2-(2-ethylanilino)-2-oxoethyl]-1-piperazine-1,4-diiumyl]-N-pentylacetamide IUPAC Name: 2-[4-[2-(2-ethylanilino)-2-oxoethyl]piperazine-1,4-diium-1-yl]-N-pentylacetamide Traditional Name: N-amyl-2-[4-[2-(2-ethylanilino)-2-keto-ethyl]piperazine-1,4-diium-1-yl]acetamide Formula: C21H36N4O2+2 MolecularWeight: 376.53614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2CC

Isomeric SMILES

CCCCCNC(=O)C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2CC

InChI

InChI=1S/C21H34N4O2/c1-3-5-8-11-22-20(26)16-24-12-14-25(15-13-24)17-21(27)23-19-10-7-6-9-18(19)4-2/h6-7,9-10H,3-5,8,11-17H2,1-2H3,(H,22,26)(H,23,27)/p+2