4-[1-[3-(4-chloranyl-3,5-dimethyl-phenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one

Systemtic Name: 4-[1-[3-(4-chloranyl-3,5-dimethyl-phenoxy)-2-oxidanyl-propyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one Openeye Name: 4-[1-[3-(4-chloro-3,5-dimethyl-phenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one CAS Name: 4-[1-[3-(4-chloro-3,5-dimethylphenoxy)-2-hydroxypropyl]-2-benzimidazolyl]-1-phenyl-2-pyrrolidinone IUPAC Name: 4-[1-[3-(4-chloro-3,5-dimethylphenoxy)-2-hydroxypropyl]benzimidazol-2-yl]-1-phenylpyrrolidin-2-one Traditional Name: 4-[1-[3-(4-chloro-3,5-dimethyl-phenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]-1-phenyl-2-pyrrolidone Formula: C28H28ClN3O3 MolecularWeight: 489.99322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=CC=C5)O

InChI

InChI=1S/C28H28ClN3O3/c1-18-12-23(13-19(2)27(18)29)35-17-22(33)16-32-25-11-7-6-10-24(25)30-28(32)20-14-26(34)31(15-20)21-8-4-3-5-9-21/h3-13,20,22,33H,14-17H2,1-2H3