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

Systemtic Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]cyclohexanecarboxamide Openeye Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]cyclohexanecarboxamide CAS Name: N-[5-(1-hexadecyl-2-benzimidazolyl)pentyl]cyclohexanecarboxamide IUPAC Name: N-[5-(1-hexadecylbenzimidazol-2-yl)pentyl]cyclohexanecarboxamide Traditional Name: N-[5-(1-cetylbenzimidazol-2-yl)pentyl]cyclohexanecarboxamide Formula: C35H59N3O MolecularWeight: 537.86246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CCCCC3

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3CCCCC3

InChI

InChI=1S/C35H59N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-23-30-38-33-27-21-20-26-32(33)37-34(38)28-19-16-22-29-36-35(39)31-24-17-15-18-25-31/h20-21,26-27,31H,2-19,22-25,28-30H2,1H3,(H,36,39)