N-(2-chlorophenyl)-2-[4-[3-(4-ethylphenyl)propanoyl]piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[3-(4-ethylphenyl)propanoyl]piperazin-1-ium-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[3-(4-ethylphenyl)propanoyl]piperazin-1-ium-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[3-(4-ethylphenyl)-1-oxopropyl]-1-piperazin-1-iumyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[3-(4-ethylphenyl)propanoyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[3-(4-ethylphenyl)propanoyl]piperazin-1-ium-1-yl]acetamide Formula: C23H29ClN3O2+ MolecularWeight: 414.94826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H28ClN3O2/c1-2-18-7-9-19(10-8-18)11-12-23(29)27-15-13-26(14-16-27)17-22(28)25-21-6-4-3-5-20(21)24/h3-10H,2,11-17H2,1H3,(H,25,28)/p+1