N-[1-(1-undecylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide

Systemtic Name: N-[1-(1-undecylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[1-(1-undecylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[1-(1-undecyl-2-benzimidazolyl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[1-(1-undecylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[1-(1-undecylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide Formula: C27H43N3O MolecularWeight: 425.64982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3CCCCC3

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3CCCCC3

InChI

InChI=1S/C27H43N3O/c1-3-4-5-6-7-8-9-10-16-21-30-25-20-15-14-19-24(25)29-26(30)22(2)28-27(31)23-17-12-11-13-18-23/h14-15,19-20,22-23H,3-13,16-18,21H2,1-2H3,(H,28,31)