2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: N-(4-morpholinophenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: N-(4-morpholinophenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C21H23N4O2+ MolecularWeight: 363.43292

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H22N4O2/c1-2-23-16-25(20-6-4-3-5-19(20)23)15-21(26)22-17-7-9-18(10-8-17)24-11-13-27-14-12-24/h2-10,16H,1,11-15H2/p+1