N-phenyl-2-(3-phenylbenzimidazol-1-ium-1-yl)ethanamide

Systemtic Name: N-phenyl-2-(3-phenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-phenyl-2-(3-phenylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-phenyl-2-(3-phenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-phenyl-2-(3-phenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-phenyl-2-(3-phenylbenzimidazol-1-ium-1-yl)acetamide Formula: C21H18N3O+ MolecularWeight: 328.38712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C[N+]2=CN(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[N+]2=CN(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O/c25-21(22-17-9-3-1-4-10-17)15-23-16-24(18-11-5-2-6-12-18)20-14-8-7-13-19(20)23/h1-14,16H,15H2/p+1