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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)N2C[C@H](CC2=O)C3=NC4=CC=CC=C4N3C/C=C/C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O/c1-20-9-7-13-23(17-20)30-19-22(18-26(30)31)27-28-24-14-5-6-15-25(24)29(27)16-8-12-21-10-3-2-4-11-21/h2-15,17,22H,16,18-19H2,1H3/b12-8+/t22-/m0/s1