(4S)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(2-ethoxyphenyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(2-ethoxyphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(2-ethoxyphenyl)pyrrolidin-2-one CAS Name: (4S)-4-[1-(2-cyclohexylethyl)-2-benzimidazolyl]-1-(2-ethoxyphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-(2-ethoxyphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-[1-(2-cyclohexylethyl)benzimidazol-2-yl]-1-o-phenetyl-2-pyrrolidone Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CCC5CCCCC5

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CCC5CCCCC5

InChI

InChI=1S/C27H33N3O2/c1-2-32-25-15-9-8-14-24(25)30-19-21(18-26(30)31)27-28-22-12-6-7-13-23(22)29(27)17-16-20-10-4-3-5-11-20/h6-9,12-15,20-21H,2-5,10-11,16-19H2,1H3/t21-/m0/s1