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

Systemtic Name: 2-[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]piperazine-1,4-diium-1-yl]-N-hexyl-ethanamide Openeye Name: 2-[4-[2-(2-chloroanilino)-2-oxo-ethyl]piperazine-1,4-diium-1-yl]-N-hexyl-acetamide CAS Name: 2-[4-[2-(2-chloroanilino)-2-oxoethyl]-1-piperazine-1,4-diiumyl]-N-hexylacetamide IUPAC Name: 2-[4-[2-(2-chloroanilino)-2-oxoethyl]piperazine-1,4-diium-1-yl]-N-hexylacetamide Traditional Name: 2-[4-[2-(2-chloroanilino)-2-keto-ethyl]piperazine-1,4-diium-1-yl]-N-hexyl-acetamide Formula: C20H33ClN4O2+2 MolecularWeight: 396.95462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCCNC(=O)C[NH+]1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C20H31ClN4O2/c1-2-3-4-7-10-22-19(26)15-24-11-13-25(14-12-24)16-20(27)23-18-9-6-5-8-17(18)21/h5-6,8-9H,2-4,7,10-16H2,1H3,(H,22,26)(H,23,27)/p+2