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

Systemtic Name: 4-chloranyl-N-[5-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-chloro-N-[5-[1-[(E)-cinnamyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-chloro-N-[5-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-chloro-N-[5-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 4-chloro-N-[5-[1-[(E)-cinnamyl]benzimidazol-2-yl]pentyl]benzamide Formula: C28H28ClN3O MolecularWeight: 457.99442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H28ClN3O/c29-24-18-16-23(17-19-24)28(33)30-20-8-2-5-15-27-31-25-13-6-7-14-26(25)32(27)21-9-12-22-10-3-1-4-11-22/h1,3-4,6-7,9-14,16-19H,2,5,8,15,20-21H2,(H,30,33)/b12-9+