3-(benzimidazol-1-yl)-1-(4-pentoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(benzimidazol-1-yl)-1-(4-pentoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(benzimidazol-1-yl)-1-(4-pentoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(1-benzimidazolyl)-1-(4-pentoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(benzimidazol-1-yl)-1-(4-pentoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 1-(4-amoxyphenyl)-3-(benzimidazol-1-yl)pyrrolidine-2,5-quinone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3C=NC4=CC=CC=C43

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3/c1-2-3-6-13-28-17-11-9-16(10-12-17)25-21(26)14-20(22(25)27)24-15-23-18-7-4-5-8-19(18)24/h4-5,7-12,15,20H,2-3,6,13-14H2,1H3