2-methyl-N-[5-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 2-methyl-N-[5-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: N-[5-[1-[(E)-cinnamyl]benzimidazol-2-yl]pentyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[5-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2-methyl-N-[5-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-[(E)-cinnamyl]benzimidazol-2-yl]pentyl]-2-methyl-benzamide Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCCCCC2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O/c1-23-13-7-8-17-25(23)29(33)30-21-11-3-6-20-28-31-26-18-9-10-19-27(26)32(28)22-12-16-24-14-4-2-5-15-24/h2,4-5,7-10,12-19H,3,6,11,20-22H2,1H3,(H,30,33)/b16-12+