(4R)-1-(4-chlorophenyl)-4-[1-(2-phenoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4R)-1-(4-chlorophenyl)-4-[1-(2-phenoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-(4-chlorophenyl)-4-[1-(2-phenoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-(4-chlorophenyl)-4-[1-(2-phenoxyethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(4-chlorophenyl)-4-[1-(2-phenoxyethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-(4-chlorophenyl)-4-[1-(2-phenoxyethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N3CCOC5=CC=CC=C5

InChI

InChI=1S/C25H22ClN3O2/c26-19-10-12-20(13-11-19)29-17-18(16-24(29)30)25-27-22-8-4-5-9-23(22)28(25)14-15-31-21-6-2-1-3-7-21/h1-13,18H,14-17H2/t18-/m1/s1