4-(3-methyl-1H-benzimidazol-3-ium-2-yl)-1-phenyl-pyrrolidin-2-one

Systemtic Name: 4-(3-methyl-1H-benzimidazol-3-ium-2-yl)-1-phenyl-pyrrolidin-2-one Openeye Name: 4-(3-methyl-1H-benzimidazol-3-ium-2-yl)-1-phenyl-pyrrolidin-2-one CAS Name: 4-(3-methyl-1H-benzimidazol-3-ium-2-yl)-1-phenyl-2-pyrrolidinone IUPAC Name: 4-(3-methyl-1H-benzimidazol-3-ium-2-yl)-1-phenylpyrrolidin-2-one Traditional Name: 4-(3-methyl-1H-benzimidazol-3-ium-2-yl)-1-phenyl-2-pyrrolidone Formula: C18H18N3O+ MolecularWeight: 292.35502

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC2=CC=CC=C21)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

C[N+]1=C(NC2=CC=CC=C21)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O/c1-20-16-10-6-5-9-15(16)19-18(20)13-11-17(22)21(12-13)14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3/p+1