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

Systemtic Name: N-[5-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Openeye Name: N-[5-[1-[(E)-cinnamyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide CAS Name: N-[5-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]pentyl]cyclohexanecarboxamide IUPAC Name: N-[5-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Traditional Name: N-[5-[1-[(E)-cinnamyl]benzimidazol-2-yl]pentyl]cyclohexanecarboxamide Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H35N3O/c32-28(24-16-6-2-7-17-24)29-21-11-3-8-20-27-30-25-18-9-10-19-26(25)31(27)22-12-15-23-13-4-1-5-14-23/h1,4-5,9-10,12-15,18-19,24H,2-3,6-8,11,16-17,20-22H2,(H,29,32)/b15-12+