2-(2-methylphenyl)-N-[2-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[2-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[(E)-cinnamyl]benzimidazol-2-yl]ethyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[2-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[2-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-[(E)-cinnamyl]benzimidazol-2-yl]ethyl]-2-(o-tolyl)acetamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCCC2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCCC2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O/c1-21-10-5-6-14-23(21)20-27(31)28-18-17-26-29-24-15-7-8-16-25(24)30(26)19-9-13-22-11-3-2-4-12-22/h2-16H,17-20H2,1H3,(H,28,31)/b13-9+