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

Systemtic Name: (2R)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-N-(2-phenylphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)propanamide CAS Name: (2R)-2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-N-(2-phenylphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)propionamide Formula: C24H22N3O+ MolecularWeight: 368.45098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)[N+]3=CN(C4=CC=CC=C43)C=C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)[N+]3=CN(C4=CC=CC=C43)C=C

InChI

InChI=1S/C24H21N3O/c1-3-26-17-27(23-16-10-9-15-22(23)26)18(2)24(28)25-21-14-8-7-13-20(21)19-11-5-4-6-12-19/h3-18H,1H2,2H3/p+1/t18-/m1/s1