(2R)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: (2R)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(3-vinylbenzimidazol-1-ium-1-yl)propanamide CAS Name: (2R)-2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(3-vinylbenzimidazol-1-ium-1-yl)propionamide Formula: C25H22N3O3+ MolecularWeight: 412.46048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)[N+]4=CN(C5=CC=CC=C54)C=C

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)[N+]4=CN(C5=CC=CC=C54)C=C

InChI

InChI=1S/C25H21N3O3/c1-4-27-15-28(21-11-7-6-10-20(21)27)16(2)25(29)26-19-14-23-18(13-24(19)30-3)17-9-5-8-12-22(17)31-23/h4-16H,1H2,2-3H3/p+1/t16-/m1/s1