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

Systemtic Name: 4-(1H-benzimidazol-3-ium-2-yl)-1-(4-ethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-(1H-benzimidazol-3-ium-2-yl)-1-(4-ethoxyphenyl)pyrrolidin-2-one CAS Name: 4-(1H-benzimidazol-3-ium-2-yl)-1-(4-ethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-(1H-benzimidazol-3-ium-2-yl)-1-(4-ethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-(1H-benzimidazol-3-ium-2-yl)-1-p-phenetyl-2-pyrrolidone Formula: C19H20N3O2+ MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=[NH+]C4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C3=[NH+]C4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O2/c1-2-24-15-9-7-14(8-10-15)22-12-13(11-18(22)23)19-20-16-5-3-4-6-17(16)21-19/h3-10,13H,2,11-12H2,1H3,(H,20,21)/p+1