1-(2,6-dimethylphenyl)-4-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-(2,6-dimethylphenyl)-4-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-[(E)-cinnamyl]benzimidazol-2-yl]-1-(2,6-dimethylphenyl)pyrrolidin-2-one CAS Name: 1-(2,6-dimethylphenyl)-4-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-(2,6-dimethylphenyl)-4-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[(E)-cinnamyl]benzimidazol-2-yl]-1-(2,6-dimethylphenyl)-2-pyrrolidone Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC=CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2CC(CC2=O)C3=NC4=CC=CC=C4N3C/C=C/C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O/c1-20-10-8-11-21(2)27(20)31-19-23(18-26(31)32)28-29-24-15-6-7-16-25(24)30(28)17-9-14-22-12-4-3-5-13-22/h3-16,23H,17-19H2,1-2H3/b14-9+