N-[1-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethyl]butanamide

Systemtic Name: N-[1-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethyl]butanamide Openeye Name: N-[1-[1-[(E)-cinnamyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[1-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: N-[1-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethyl]butanamide Traditional Name: N-[1-[1-[(E)-cinnamyl]benzimidazol-2-yl]ethyl]butyramide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC=CC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O/c1-3-10-21(26)23-17(2)22-24-19-14-7-8-15-20(19)25(22)16-9-13-18-11-5-4-6-12-18/h4-9,11-15,17H,3,10,16H2,1-2H3,(H,23,26)/b13-9+