(3S)-1-(4-methoxyphenyl)-3-[2-(4-oxidanylbutyl)benzimidazol-1-yl]pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(4-methoxyphenyl)-3-[2-(4-oxidanylbutyl)benzimidazol-1-yl]pyrrolidine-2,5-dione Openeye Name: (3S)-3-[2-(4-hydroxybutyl)benzimidazol-1-yl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-[2-(4-hydroxybutyl)-1-benzimidazolyl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-[2-(4-hydroxybutyl)benzimidazol-1-yl]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-[2-(4-hydroxybutyl)benzimidazol-1-yl]-1-(4-methoxyphenyl)pyrrolidine-2,5-quinone Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3C4=CC=CC=C4N=C3CCCCO

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)N3C4=CC=CC=C4N=C3CCCCO

InChI

InChI=1S/C22H23N3O4/c1-29-16-11-9-15(10-12-16)24-21(27)14-19(22(24)28)25-18-7-3-2-6-17(18)23-20(25)8-4-5-13-26/h2-3,6-7,9-12,19,26H,4-5,8,13-14H2,1H3/t19-/m0/s1