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

Systemtic Name: 3,4,5-trimethoxy-N-[3-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-[(E)-cinnamyl]benzimidazol-2-yl]propyl]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[3-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[3-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-[(E)-cinnamyl]benzimidazol-2-yl]propyl]-3,4,5-trimethoxy-benzamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCC2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCCC2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O4/c1-34-25-19-22(20-26(35-2)28(25)36-3)29(33)30-17-9-16-27-31-23-14-7-8-15-24(23)32(27)18-10-13-21-11-5-4-6-12-21/h4-8,10-15,19-20H,9,16-18H2,1-3H3,(H,30,33)/b13-10+