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

Systemtic Name: 2-methoxy-N-[3-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: N-[3-[1-[(E)-cinnamyl]benzimidazol-2-yl]propyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[3-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-methoxy-N-[3-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: N-[3-[1-[(E)-cinnamyl]benzimidazol-2-yl]propyl]-2-methoxy-acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCCC1=NC2=CC=CC=C2N1CC=CC3=CC=CC=C3

Isomeric SMILES

COCC(=O)NCCCC1=NC2=CC=CC=C2N1C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-27-17-22(26)23-15-7-14-21-24-19-12-5-6-13-20(19)25(21)16-8-11-18-9-3-2-4-10-18/h2-6,8-13H,7,14-17H2,1H3,(H,23,26)/b11-8+