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

Systemtic Name: 3,4-dimethoxy-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-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[3-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 3,4-dimethoxy-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-dimethoxy-benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4)OC

InChI

InChI=1S/C28H29N3O3/c1-33-25-17-16-22(20-26(25)34-2)28(32)29-18-8-15-27-30-23-13-6-7-14-24(23)31(27)19-9-12-21-10-4-3-5-11-21/h3-7,9-14,16-17,20H,8,15,18-19H2,1-2H3,(H,29,32)/b12-9+