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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O/c1-21(23-14-6-3-7-15-23)31-20-24(19-27(31)32)28-29-25-16-8-9-17-26(25)30(28)18-10-13-22-11-4-2-5-12-22/h2-17,21,24H,18-20H2,1H3/b13-10+