N-[2-(4-chlorophenyl)ethyl]-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-o-phenetylpiperazin-1-ium-1-yl)acetamide Formula: C22H29ClN3O2+ MolecularWeight: 402.93756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O2/c1-2-28-21-6-4-3-5-20(21)26-15-13-25(14-16-26)17-22(27)24-12-11-18-7-9-19(23)10-8-18/h3-10H,2,11-17H2,1H3,(H,24,27)/p+1