N-[1-methyl-2-(morpholin-4-ium-4-ylmethyl)benzimidazol-5-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-methyl-2-(morpholin-4-ium-4-ylmethyl)benzimidazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-methyl-2-(morpholin-4-ium-4-ylmethyl)benzimidazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[1-methyl-2-(4-morpholin-4-iumylmethyl)-5-benzimidazolyl]-2-phenoxyacetamide IUPAC Name: N-[1-methyl-2-(morpholin-4-ium-4-ylmethyl)benzimidazol-5-yl]-2-phenoxyacetamide Traditional Name: N-[1-methyl-2-(morpholin-4-ium-4-ylmethyl)benzimidazol-5-yl]-2-phenoxy-acetamide Formula: C21H25N4O3+ MolecularWeight: 381.4482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1C[NH+]4CCOCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1C[NH+]4CCOCC4

InChI

InChI=1S/C21H24N4O3/c1-24-19-8-7-16(22-21(26)15-28-17-5-3-2-4-6-17)13-18(19)23-20(24)14-25-9-11-27-12-10-25/h2-8,13H,9-12,14-15H2,1H3,(H,22,26)/p+1