(4R)-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one

Systemtic Name: (4R)-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one Openeye Name: (4R)-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one CAS Name: (4R)-4-[1-(3-phenoxypropyl)-2-benzimidazolyl]-1-phenyl-2-pyrrolidinone IUPAC Name: (4R)-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]-1-phenylpyrrolidin-2-one Traditional Name: (4R)-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]-1-phenyl-2-pyrrolidone Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=CC=C2)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O2/c30-25-18-20(19-29(25)21-10-3-1-4-11-21)26-27-23-14-7-8-15-24(23)28(26)16-9-17-31-22-12-5-2-6-13-22/h1-8,10-15,20H,9,16-19H2/t20-/m1/s1