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

Systemtic Name: (2R)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-phenoxyphenyl)propanamide Openeye Name: (2R)-N-(4-phenoxyphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)propanamide CAS Name: (2R)-2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-phenoxyphenyl)propanamide Traditional Name: (2R)-N-(4-phenoxyphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)propionamide Formula: C24H22N3O2+ MolecularWeight: 384.45038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)[N+]3=CN(C4=CC=CC=C43)C=C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)[N+]3=CN(C4=CC=CC=C43)C=C

InChI

InChI=1S/C24H21N3O2/c1-3-26-17-27(23-12-8-7-11-22(23)26)18(2)24(28)25-19-13-15-21(16-14-19)29-20-9-5-4-6-10-20/h3-18H,1H2,2H3/p+1/t18-/m1/s1