3,4-dimethoxy-N-[5-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[5-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-[(E)-cinnamyl]benzimidazol-2-yl]pentyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[5-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[5-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-[(E)-cinnamyl]benzimidazol-2-yl]pentyl]-3,4-dimethoxy-benzamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4)OC

InChI

InChI=1S/C30H33N3O3/c1-35-27-19-18-24(22-28(27)36-2)30(34)31-20-10-4-7-17-29-32-25-15-8-9-16-26(25)33(29)21-11-14-23-12-5-3-6-13-23/h3,5-6,8-9,11-16,18-19,22H,4,7,10,17,20-21H2,1-2H3,(H,31,34)/b14-11+