(2R)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2R)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)propanamide CAS Name: (2R)-2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)propionamide Formula: C25H24N3O2+ MolecularWeight: 398.47696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)[N+]3=CN(C4=CC=CC=C43)C=C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)[N+]3=CN(C4=CC=CC=C43)C=C

InChI

InChI=1S/C25H23N3O2/c1-3-27-18-28(24-12-8-7-11-23(24)27)19(2)25(29)26-21-13-15-22(16-14-21)30-17-20-9-5-4-6-10-20/h3-16,18-19H,1,17H2,2H3/p+1/t19-/m1/s1