1-(4-ethoxyphenyl)-4-[3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(4-ethoxyphenyl)-4-[3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium-2-yl]pyrrolidin-2-one Openeye Name: 1-(4-ethoxyphenyl)-4-[3-(2-methylallyl)-1H-benzimidazol-3-ium-2-yl]pyrrolidin-2-one CAS Name: 1-(4-ethoxyphenyl)-4-[3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium-2-yl]-2-pyrrolidinone IUPAC Name: 1-(4-ethoxyphenyl)-4-[3-(2-methylprop-2-enyl)-1H-benzimidazol-3-ium-2-yl]pyrrolidin-2-one Traditional Name: 4-[3-(2-methylallyl)-1H-benzimidazol-3-ium-2-yl]-1-p-phenetyl-2-pyrrolidone Formula: C23H26N3O2+ MolecularWeight: 376.47144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-4-28-19-11-9-18(10-12-19)25-15-17(13-22(25)27)23-24-20-7-5-6-8-21(20)26(23)14-16(2)3/h5-12,17H,2,4,13-15H2,1,3H3/p+1