(4S)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one

Systemtic Name: (4S)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one Openeye Name: (4S)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]-1-phenyl-pyrrolidin-2-one CAS Name: (4S)-4-[1-(4-phenoxybutyl)-2-benzimidazolyl]-1-phenyl-2-pyrrolidinone IUPAC Name: (4S)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]-1-phenylpyrrolidin-2-one Traditional Name: (4S)-4-[1-(4-phenoxybutyl)benzimidazol-2-yl]-1-phenyl-2-pyrrolidone Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC=C2)C3=NC4=CC=CC=C4N3CCCCOC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2/c31-26-19-21(20-30(26)22-11-3-1-4-12-22)27-28-24-15-7-8-16-25(24)29(27)17-9-10-18-32-23-13-5-2-6-14-23/h1-8,11-16,21H,9-10,17-20H2/t21-/m0/s1