2-[4-[3-(3-chlorophenyl)-1H-imidazol-2-ylidene]piperazin-4-ium-1-yl]-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[4-[3-(3-chlorophenyl)-1H-imidazol-2-ylidene]piperazin-4-ium-1-yl]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[4-[3-(3-chlorophenyl)-1H-imidazol-2-ylidene]piperazin-4-ium-1-yl]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[4-[3-(3-chlorophenyl)-1H-imidazol-2-ylidene]-1-piperazin-4-iumyl]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[4-[3-(3-chlorophenyl)-1H-imidazol-2-ylidene]piperazin-4-ium-1-yl]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[4-[1-(3-chlorophenyl)-4-imidazolin-2-ylidene]piperazin-4-ium-1-yl]-N-o-phenetyl-acetamide Formula: C23H27ClN5O2+ MolecularWeight: 440.94578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2CC[N+](=C3NC=CN3C4=CC(=CC=C4)Cl)CC2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2CC[N+](=C3NC=CN3C4=CC(=CC=C4)Cl)CC2

InChI

InChI=1S/C23H26ClN5O2/c1-2-31-21-9-4-3-8-20(21)26-22(30)17-27-12-14-28(15-13-27)23-25-10-11-29(23)19-7-5-6-18(24)16-19/h3-11,16H,2,12-15,17H2,1H3,(H,26,30)/p+1