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

Systemtic Name: N-ethyl-2-[2-(morpholin-4-ium-4-ylmethyl)benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: N-ethyl-2-[2-(morpholin-4-ium-4-ylmethyl)benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: N-ethyl-2-[2-(4-morpholin-4-iumylmethyl)-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: N-ethyl-2-[2-(morpholin-4-ium-4-ylmethyl)benzimidazol-1-yl]-N-phenylacetamide Traditional Name: N-ethyl-2-[2-(morpholin-4-ium-4-ylmethyl)benzimidazol-1-yl]-N-phenyl-acetamide Formula: C22H27N4O2+ MolecularWeight: 379.47538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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