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

Systemtic Name: N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[1-(1-dodecyl-2-benzimidazolyl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[1-(1-laurylbenzimidazol-2-yl)ethyl]cyclohexanecarboxamide Formula: C28H45N3O MolecularWeight: 439.6764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3CCCCC3

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3CCCCC3

InChI

InChI=1S/C28H45N3O/c1-3-4-5-6-7-8-9-10-11-17-22-31-26-21-16-15-20-25(26)30-27(31)23(2)29-28(32)24-18-13-12-14-19-24/h15-16,20-21,23-24H,3-14,17-19,22H2,1-2H3,(H,29,32)