4-methoxy-N-[1-methyl-2-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]benzimidazol-5-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-methyl-2-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]benzimidazol-5-yl]benzamide Openeye Name: 4-methoxy-N-[1-methyl-2-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]benzimidazol-5-yl]benzamide CAS Name: 4-methoxy-N-[1-methyl-2-[2-(4-phenyl-1-piperazin-1-iumyl)ethyl]-5-benzimidazolyl]benzamide IUPAC Name: 4-methoxy-N-[1-methyl-2-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]benzimidazol-5-yl]benzamide Traditional Name: 4-methoxy-N-[1-methyl-2-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]benzimidazol-5-yl]benzamide Formula: C28H32N5O2+ MolecularWeight: 470.58598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)N=C1CC[NH+]4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)N=C1CC[NH+]4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H31N5O2/c1-31-26-13-10-22(29-28(34)21-8-11-24(35-2)12-9-21)20-25(26)30-27(31)14-15-32-16-18-33(19-17-32)23-6-4-3-5-7-23/h3-13,20H,14-19H2,1-2H3,(H,29,34)/p+1