1-[(4-methoxyphenyl)methyl]-4-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: 4-[1-[(E)-cinnamyl]benzimidazol-2-yl]-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: 4-[1-[(E)-cinnamyl]benzimidazol-2-yl]-1-p-anisyl-2-pyrrolidone Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C3=NC4=CC=CC=C4N3CC=CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CC2=O)C3=NC4=CC=CC=C4N3C/C=C/C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2/c1-33-24-15-13-22(14-16-24)19-30-20-23(18-27(30)32)28-29-25-11-5-6-12-26(25)31(28)17-7-10-21-8-3-2-4-9-21/h2-16,23H,17-20H2,1H3/b10-7+