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

Systemtic Name: N-[5-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pentyl]butanamide Openeye Name: N-[5-[1-[(E)-cinnamyl]benzimidazol-2-yl]pentyl]butanamide CAS Name: N-[5-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]pentyl]butanamide IUPAC Name: N-[5-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pentyl]butanamide Traditional Name: N-[5-[1-[(E)-cinnamyl]benzimidazol-2-yl]pentyl]butyramide Formula: C25H31N3O MolecularWeight: 389.53314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O/c1-2-12-25(29)26-19-10-4-7-18-24-27-22-16-8-9-17-23(22)28(24)20-11-15-21-13-5-3-6-14-21/h3,5-6,8-9,11,13-17H,2,4,7,10,12,18-20H2,1H3,(H,26,29)/b15-11+