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

Systemtic Name: 4-(1H-benzimidazol-3-ium-2-yl)-1-phenyl-pyrrolidin-2-one Openeye Name: 4-(1H-benzimidazol-3-ium-2-yl)-1-phenyl-pyrrolidin-2-one CAS Name: 4-(1H-benzimidazol-3-ium-2-yl)-1-phenyl-2-pyrrolidinone IUPAC Name: 4-(1H-benzimidazol-3-ium-2-yl)-1-phenylpyrrolidin-2-one Traditional Name: 4-(1H-benzimidazol-3-ium-2-yl)-1-phenyl-2-pyrrolidone Formula: C17H16N3O+ MolecularWeight: 278.32844

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C3=[NH+]C4=CC=CC=C4N3

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C3=[NH+]C4=CC=CC=C4N3

InChI

InChI=1S/C17H15N3O/c21-16-10-12(11-20(16)13-6-2-1-3-7-13)17-18-14-8-4-5-9-15(14)19-17/h1-9,12H,10-11H2,(H,18,19)/p+1