2-methoxy-N-[1-methyl-2-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-5-yl]benzamide

Systemtic Name: 2-methoxy-N-[1-methyl-2-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-5-yl]benzamide Openeye Name: 2-methoxy-N-[1-methyl-2-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-5-yl]benzamide CAS Name: 2-methoxy-N-[1-methyl-2-[2-(1-pyrrolidin-1-iumyl)ethyl]-5-benzimidazolyl]benzamide IUPAC Name: 2-methoxy-N-[1-methyl-2-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-5-yl]benzamide Traditional Name: 2-methoxy-N-[1-methyl-2-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazol-5-yl]benzamide Formula: C22H27N4O2+ MolecularWeight: 379.47538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC)N=C1CC[NH+]4CCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC)N=C1CC[NH+]4CCCC4

InChI

InChI=1S/C22H26N4O2/c1-25-19-10-9-16(23-22(27)17-7-3-4-8-20(17)28-2)15-18(19)24-21(25)11-14-26-12-5-6-13-26/h3-4,7-10,15H,5-6,11-14H2,1-2H3,(H,23,27)/p+1