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

Systemtic Name: 4-[3-[(4-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]-1-phenyl-pyrrolidin-2-one Openeye Name: 1-phenyl-4-[3-(p-tolylmethyl)-1H-benzimidazol-3-ium-2-yl]pyrrolidin-2-one CAS Name: 4-[3-[(4-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]-1-phenyl-2-pyrrolidinone IUPAC Name: 4-[3-[(4-methylphenyl)methyl]-1H-benzimidazol-3-ium-2-yl]-1-phenylpyrrolidin-2-one Traditional Name: 4-[3-(4-methylbenzyl)-1H-benzimidazol-3-ium-2-yl]-1-phenyl-2-pyrrolidone Formula: C25H24N3O+ MolecularWeight: 382.47756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+]2=C(NC3=CC=CC=C32)C4CC(=O)N(C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C[N+]2=C(NC3=CC=CC=C32)C4CC(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O/c1-18-11-13-19(14-12-18)16-28-23-10-6-5-9-22(23)26-25(28)20-15-24(29)27(17-20)21-7-3-2-4-8-21/h2-14,20H,15-17H2,1H3/p+1