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

Systemtic Name: 1-(4-ethoxyphenyl)-4-(3-methyl-1H-benzimidazol-3-ium-2-yl)pyrrolidin-2-one Openeye Name: 1-(4-ethoxyphenyl)-4-(3-methyl-1H-benzimidazol-3-ium-2-yl)pyrrolidin-2-one CAS Name: 1-(4-ethoxyphenyl)-4-(3-methyl-1H-benzimidazol-3-ium-2-yl)-2-pyrrolidinone IUPAC Name: 1-(4-ethoxyphenyl)-4-(3-methyl-1H-benzimidazol-3-ium-2-yl)pyrrolidin-2-one Traditional Name: 4-(3-methyl-1H-benzimidazol-3-ium-2-yl)-1-p-phenetyl-2-pyrrolidone Formula: C20H22N3O2+ MolecularWeight: 336.40758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-3-25-16-10-8-15(9-11-16)23-13-14(12-19(23)24)20-21-17-6-4-5-7-18(17)22(20)2/h4-11,14H,3,12-13H2,1-2H3/p+1