4-chloranyl-N-[1-methyl-2-[2-[4-(4-methylphenyl)piperazin-1-ium-1-yl]ethyl]benzimidazol-5-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-methyl-2-[2-[4-(4-methylphenyl)piperazin-1-ium-1-yl]ethyl]benzimidazol-5-yl]benzamide Openeye Name: 4-chloro-N-[1-methyl-2-[2-[4-(p-tolyl)piperazin-1-ium-1-yl]ethyl]benzimidazol-5-yl]benzamide CAS Name: 4-chloro-N-[1-methyl-2-[2-[4-(4-methylphenyl)-1-piperazin-1-iumyl]ethyl]-5-benzimidazolyl]benzamide IUPAC Name: 4-chloro-N-[1-methyl-2-[2-[4-(4-methylphenyl)piperazin-1-ium-1-yl]ethyl]benzimidazol-5-yl]benzamide Traditional Name: 4-chloro-N-[1-methyl-2-[2-[4-(p-tolyl)piperazin-1-ium-1-yl]ethyl]benzimidazol-5-yl]benzamide Formula: C28H31ClN5O+ MolecularWeight: 489.03164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC[NH+](CC2)CCC3=NC4=C(N3C)C=CC(=C4)NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CC[NH+](CC2)CCC3=NC4=C(N3C)C=CC(=C4)NC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H30ClN5O/c1-20-3-10-24(11-4-20)34-17-15-33(16-18-34)14-13-27-31-25-19-23(9-12-26(25)32(27)2)30-28(35)21-5-7-22(29)8-6-21/h3-12,19H,13-18H2,1-2H3,(H,30,35)/p+1