(4S)-1-(3-methylsulfanylphenyl)-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4S)-1-(3-methylsulfanylphenyl)-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-(3-methylsulfanylphenyl)-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-[3-(methylthio)phenyl]-4-[1-(3-phenoxypropyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(3-methylsulfanylphenyl)-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-1-[3-(methylthio)phenyl]-4-[1-(3-phenoxypropyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5

Isomeric SMILES

CSC1=CC=CC(=C1)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CCCOC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2S/c1-33-23-12-7-9-21(18-23)30-19-20(17-26(30)31)27-28-24-13-5-6-14-25(24)29(27)15-8-16-32-22-10-3-2-4-11-22/h2-7,9-14,18,20H,8,15-17,19H2,1H3/t20-/m0/s1