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

Systemtic Name: 2-[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]piperazine-1,4-diium-1-yl]-N-pentyl-ethanamide Openeye Name: 2-[4-[2-(2-chloroanilino)-2-oxo-ethyl]piperazine-1,4-diium-1-yl]-N-pentyl-acetamide CAS Name: 2-[4-[2-(2-chloroanilino)-2-oxoethyl]-1-piperazine-1,4-diiumyl]-N-pentylacetamide IUPAC Name: 2-[4-[2-(2-chloroanilino)-2-oxoethyl]piperazine-1,4-diium-1-yl]-N-pentylacetamide Traditional Name: N-amyl-2-[4-[2-(2-chloroanilino)-2-keto-ethyl]piperazine-1,4-diium-1-yl]acetamide Formula: C19H31ClN4O2+2 MolecularWeight: 382.92804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29ClN4O2/c1-2-3-6-9-21-18(25)14-23-10-12-24(13-11-23)15-19(26)22-17-8-5-4-7-16(17)20/h4-5,7-8H,2-3,6,9-15H2,1H3,(H,21,25)(H,22,26)/p+2