2-[2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]ethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[4-(2-chlorophenyl)-1-piperazin-1-iumyl]-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[4-(2-chlorophenyl)piperazin-1-ium-1-yl]acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C22H28ClN4O2+ MolecularWeight: 415.93632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C[NH+]2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H27ClN4O2/c1-2-17-7-3-5-9-19(17)25-21(28)15-24-22(29)16-26-11-13-27(14-12-26)20-10-6-4-8-18(20)23/h3-10H,2,11-16H2,1H3,(H,24,29)(H,25,28)/p+1