N-[5-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pentyl]prop-2-enamide

Systemtic Name: N-[5-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: N-[5-[1-[(E)-cinnamyl]benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: N-[5-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: N-[5-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: N-[5-[1-[(E)-cinnamyl]benzimidazol-2-yl]pentyl]acrylamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC=CC3=CC=CC=C3

Isomeric SMILES

C=CC(=O)NCCCCCC1=NC2=CC=CC=C2N1C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O/c1-2-24(28)25-18-10-4-7-17-23-26-21-15-8-9-16-22(21)27(23)19-11-14-20-12-5-3-6-13-20/h2-3,5-6,8-9,11-16H,1,4,7,10,17-19H2,(H,25,28)/b14-11+