3,4,5-trimethoxy-N-[1-methyl-2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazol-5-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[1-methyl-2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazol-5-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[1-methyl-2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazol-5-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[1-methyl-2-(1-pyrrolidin-1-iumylmethyl)-5-benzimidazolyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[1-methyl-2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazol-5-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[1-methyl-2-(pyrrolidin-1-ium-1-ylmethyl)benzimidazol-5-yl]benzamide Formula: C23H29N4O4+ MolecularWeight: 425.50076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)N=C1C[NH+]4CCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)N=C1C[NH+]4CCCC4

InChI

InChI=1S/C23H28N4O4/c1-26-18-8-7-16(13-17(18)25-21(26)14-27-9-5-6-10-27)24-23(28)15-11-19(29-2)22(31-4)20(12-15)30-3/h7-8,11-13H,5-6,9-10,14H2,1-4H3,(H,24,28)/p+1