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

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-(3-methyl-1H-imidazol-2-ylidene)piperazin-4-ium-1-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-(3-methyl-1H-imidazol-2-ylidene)piperazin-4-ium-1-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[4-(3-methyl-1H-imidazol-2-ylidene)-1-piperazin-4-iumyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-(3-methyl-1H-imidazol-2-ylidene)piperazin-4-ium-1-yl]acetamide Traditional Name: 2-[4-(1-methyl-4-imidazolin-2-ylidene)piperazin-4-ium-1-yl]-N-p-phenetyl-acetamide Formula: C18H26N5O2+ MolecularWeight: 344.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CC[N+](=C3NC=CN3C)CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CC[N+](=C3NC=CN3C)CC2

InChI

InChI=1S/C18H25N5O2/c1-3-25-16-6-4-15(5-7-16)20-17(24)14-22-10-12-23(13-11-22)18-19-8-9-21(18)2/h4-9H,3,10-14H2,1-2H3,(H,20,24)/p+1