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

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-[3-(4-methylphenyl)-1H-imidazol-2-ylidene]piperazin-4-ium-1-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-[3-(p-tolyl)-1H-imidazol-2-ylidene]piperazin-4-ium-1-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[4-[3-(4-methylphenyl)-1H-imidazol-2-ylidene]-1-piperazin-4-iumyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-[3-(4-methylphenyl)-1H-imidazol-2-ylidene]piperazin-4-ium-1-yl]acetamide Traditional Name: N-p-phenetyl-2-[4-[1-(p-tolyl)-4-imidazolin-2-ylidene]piperazin-4-ium-1-yl]acetamide Formula: C24H30N5O2+ MolecularWeight: 420.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CC[N+](=C3NC=CN3C4=CC=C(C=C4)C)CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CC[N+](=C3NC=CN3C4=CC=C(C=C4)C)CC2

InChI

InChI=1S/C24H29N5O2/c1-3-31-22-10-6-20(7-11-22)26-23(30)18-27-14-16-28(17-15-27)24-25-12-13-29(24)21-8-4-19(2)5-9-21/h4-13H,3,14-18H2,1-2H3,(H,26,30)/p+1