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

Systemtic Name: 2-ethyl-N-[5-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pentyl]butanamide Openeye Name: N-[5-[1-[(E)-cinnamyl]benzimidazol-2-yl]pentyl]-2-ethyl-butanamide CAS Name: 2-ethyl-N-[5-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]pentyl]butanamide IUPAC Name: 2-ethyl-N-[5-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pentyl]butanamide Traditional Name: N-[5-[1-[(E)-cinnamyl]benzimidazol-2-yl]pentyl]-2-ethyl-butyramide Formula: C27H35N3O MolecularWeight: 417.5863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O/c1-3-23(4-2)27(31)28-20-12-6-9-19-26-29-24-17-10-11-18-25(24)30(26)21-13-16-22-14-7-5-8-15-22/h5,7-8,10-11,13-18,23H,3-4,6,9,12,19-21H2,1-2H3,(H,28,31)/b16-13+