4-[1-[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]-1-(4-chlorophenyl)pyrrolidin-2-one

Systemtic Name: 4-[1-[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]-1-(4-chlorophenyl)pyrrolidin-2-one Openeye Name: 4-[1-[3-(2-chlorophenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]-1-(4-chlorophenyl)pyrrolidin-2-one CAS Name: 4-[1-[3-(2-chlorophenoxy)-2-hydroxypropyl]-2-benzimidazolyl]-1-(4-chlorophenyl)-2-pyrrolidinone IUPAC Name: 4-[1-[3-(2-chlorophenoxy)-2-hydroxypropyl]benzimidazol-2-yl]-1-(4-chlorophenyl)pyrrolidin-2-one Traditional Name: 4-[1-[3-(2-chlorophenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]-1-(4-chlorophenyl)-2-pyrrolidone Formula: C26H23Cl2N3O3 MolecularWeight: 496.38512

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N3CC(COC5=CC=CC=C5Cl)O

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N3CC(COC5=CC=CC=C5Cl)O

InChI

InChI=1S/C26H23Cl2N3O3/c27-18-9-11-19(12-10-18)30-14-17(13-25(30)33)26-29-22-6-2-3-7-23(22)31(26)15-20(32)16-34-24-8-4-1-5-21(24)28/h1-12,17,20,32H,13-16H2