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

Systemtic Name: 2-ethyl-N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]-2-ethyl-butanamide CAS Name: 2-ethyl-N-[[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: 2-ethyl-N-[[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-[(E)-cinnamyl]benzimidazol-2-yl]methyl]-2-ethyl-butyramide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CC=CC3=CC=CC=C3

Isomeric SMILES

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O/c1-3-19(4-2)23(27)24-17-22-25-20-14-8-9-15-21(20)26(22)16-10-13-18-11-6-5-7-12-18/h5-15,19H,3-4,16-17H2,1-2H3,(H,24,27)/b13-10+