(4S)-1-(2-ethoxyphenyl)-4-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4S)-1-(2-ethoxyphenyl)-4-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4S)-1-(2-ethoxyphenyl)-4-[1-(m-tolylmethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4S)-1-(2-ethoxyphenyl)-4-[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(2-ethoxyphenyl)-4-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4S)-4-[1-(3-methylbenzyl)benzimidazol-2-yl]-1-o-phenetyl-2-pyrrolidone Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O2/c1-3-32-25-14-7-6-13-24(25)29-18-21(16-26(29)31)27-28-22-11-4-5-12-23(22)30(27)17-20-10-8-9-19(2)15-20/h4-15,21H,3,16-18H2,1-2H3/t21-/m0/s1