(4R)-4-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one

Systemtic Name: (4R)-4-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one Openeye Name: (4R)-4-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one CAS Name: (4R)-4-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]-1-phenyl-2-pyrrolidinone IUPAC Name: (4R)-4-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]-1-phenylpyrrolidin-2-one Traditional Name: (4R)-4-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]-1-phenyl-2-pyrrolidone Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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