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

Systemtic Name: (4R)-1-(phenylmethyl)-4-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-benzyl-4-[1-[(E)-cinnamyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-(phenylmethyl)-4-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4R)-1-benzyl-4-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-benzyl-4-[1-[(E)-cinnamyl]benzimidazol-2-yl]-2-pyrrolidone Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC=CC5=CC=CC=C5

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3C/C=C/C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O/c31-26-18-23(20-29(26)19-22-12-5-2-6-13-22)27-28-24-15-7-8-16-25(24)30(27)17-9-14-21-10-3-1-4-11-21/h1-16,23H,17-20H2/b14-9+/t23-/m1/s1