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

Systemtic Name: 3-methyl-N-[1-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[(E)-cinnamyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[1-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-methyl-N-[1-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[(E)-cinnamyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O/c1-19-10-8-14-22(18-19)26(30)27-20(2)25-28-23-15-6-7-16-24(23)29(25)17-9-13-21-11-4-3-5-12-21/h3-16,18,20H,17H2,1-2H3,(H,27,30)/b13-9+