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

Systemtic Name: N-methyl-2-[2-(morpholin-4-ium-4-ylmethyl)benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[2-(morpholin-4-ium-4-ylmethyl)benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: N-methyl-2-[2-(4-morpholin-4-iumylmethyl)-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: N-methyl-2-[2-(morpholin-4-ium-4-ylmethyl)benzimidazol-1-yl]-N-phenylacetamide Traditional Name: N-methyl-2-[2-(morpholin-4-ium-4-ylmethyl)benzimidazol-1-yl]-N-phenyl-acetamide Formula: C21H25N4O2+ MolecularWeight: 365.4488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C[NH+]4CCOCC4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C[NH+]4CCOCC4

InChI

InChI=1S/C21H24N4O2/c1-23(17-7-3-2-4-8-17)21(26)16-25-19-10-6-5-9-18(19)22-20(25)15-24-11-13-27-14-12-24/h2-10H,11-16H2,1H3/p+1