(4R)-1-(3-methylsulfanylphenyl)-4-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4R)-1-(3-methylsulfanylphenyl)-4-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-(3-methylsulfanylphenyl)-4-[1-(2-morpholinoethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-[3-(methylthio)phenyl]-4-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(3-methylsulfanylphenyl)-4-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-[3-(methylthio)phenyl]-4-[1-(2-morpholinoethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCN5CCOCC5

Isomeric SMILES

CSC1=CC=CC(=C1)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CCN5CCOCC5

InChI

InChI=1S/C24H28N4O2S/c1-31-20-6-4-5-19(16-20)28-17-18(15-23(28)29)24-25-21-7-2-3-8-22(21)27(24)10-9-26-11-13-30-14-12-26/h2-8,16,18H,9-15,17H2,1H3/t18-/m1/s1