N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]cyclohexanecarboxamide

Systemtic Name: N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]cyclohexanecarboxamide Openeye Name: N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]cyclohexanecarboxamide CAS Name: N-[5-(1-octadecyl-2-benzimidazolyl)pentyl]cyclohexanecarboxamide IUPAC Name: N-[5-(1-octadecylbenzimidazol-2-yl)pentyl]cyclohexanecarboxamide Traditional Name: N-[5-(1-stearylbenzimidazol-2-yl)pentyl]cyclohexanecarboxamide Formula: C37H63N3O MolecularWeight: 565.91562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CCCCC3

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CCCCC3

InChI

InChI=1S/C37H63N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-25-32-40-35-29-23-22-28-34(35)39-36(40)30-21-18-24-31-38-37(41)33-26-19-17-20-27-33/h22-23,28-29,33H,2-21,24-27,30-32H2,1H3,(H,38,41)