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

Systemtic Name: 2-methoxy-N-[3-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: N-[3-[1-[(E)-cinnamyl]benzimidazol-2-yl]propyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[3-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 2-methoxy-N-[3-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: N-[3-[1-[(E)-cinnamyl]benzimidazol-2-yl]propyl]-2-methoxy-benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCCC2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCCC2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-32-25-17-8-5-14-22(25)27(31)28-19-9-18-26-29-23-15-6-7-16-24(23)30(26)20-10-13-21-11-3-2-4-12-21/h2-8,10-17H,9,18-20H2,1H3,(H,28,31)/b13-10+