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

Systemtic Name: 1-phenyl-4-(3-prop-2-enyl-1H-benzimidazol-3-ium-2-yl)pyrrolidin-2-one Openeye Name: 4-(3-allyl-1H-benzimidazol-3-ium-2-yl)-1-phenyl-pyrrolidin-2-one CAS Name: 1-phenyl-4-(3-prop-2-enyl-1H-benzimidazol-3-ium-2-yl)-2-pyrrolidinone IUPAC Name: 1-phenyl-4-(3-prop-2-enyl-1H-benzimidazol-3-ium-2-yl)pyrrolidin-2-one Traditional Name: 4-(3-allyl-1H-benzimidazol-3-ium-2-yl)-1-phenyl-2-pyrrolidone Formula: C20H20N3O+ MolecularWeight: 318.3923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O/c1-2-12-22-18-11-7-6-10-17(18)21-20(22)15-13-19(24)23(14-15)16-8-4-3-5-9-16/h2-11,15H,1,12-14H2/p+1