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

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

Systemtic Name:N-[3-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide
Openeye Name:N-[3-[1-[(E)-cinnamyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide
CAS Name:N-[3-[1-[(E)-3-phenylprop-2-enyl]-2-benzimidazolyl]propyl]cyclohexanecarboxamide
IUPAC Name:N-[3-[1-[(E)-3-phenylprop-2-enyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide
Traditional Name:N-[3-[1-[(E)-cinnamyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide
Formula: C26H31N3O
MolecularWeight: 401.54384
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4


Isomeric SMILES

C1CCC(CC1)C(=O)NCCCC2=NC3=CC=CC=C3N2C/C=C/C4=CC=CC=C4


InChI

InChI=1S/C26H31N3O/c30-26(22-14-5-2-6-15-22)27-19-9-18-25-28-23-16-7-8-17-24(23)29(25)20-10-13-21-11-3-1-4-12-21/h1,3-4,7-8,10-13,16-17,22H,2,5-6,9,14-15,18-20H2,(H,27,30)/b13-10+


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