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

Systemtic Name: (4S)-1-(2-ethoxyphenyl)-4-[1-(phenylmethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-4-(1-benzylbenzimidazol-2-yl)-1-(2-ethoxyphenyl)pyrrolidin-2-one CAS Name: (4S)-1-(2-ethoxyphenyl)-4-[1-(phenylmethyl)-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-4-(1-benzylbenzimidazol-2-yl)-1-(2-ethoxyphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(1-benzylbenzimidazol-2-yl)-1-o-phenetyl-2-pyrrolidone Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O2/c1-2-31-24-15-9-8-14-23(24)28-18-20(16-25(28)30)26-27-21-12-6-7-13-22(21)29(26)17-19-10-4-3-5-11-19/h3-15,20H,2,16-18H2,1H3/t20-/m0/s1