N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-2-ethyl-butanamide

Systemtic Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-2-ethyl-butanamide Openeye Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-2-ethyl-butanamide CAS Name: N-[5-[1-(2-cyclohexylethyl)-2-benzimidazolyl]pentyl]-2-ethylbutanamide IUPAC Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-2-ethylbutanamide Traditional Name: N-[5-[1-(2-cyclohexylethyl)benzimidazol-2-yl]pentyl]-2-ethyl-butyramide Formula: C26H41N3O MolecularWeight: 411.62324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCC3CCCCC3

Isomeric SMILES

CCC(CC)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCC3CCCCC3

InChI

InChI=1S/C26H41N3O/c1-3-22(4-2)26(30)27-19-12-6-9-17-25-28-23-15-10-11-16-24(23)29(25)20-18-21-13-7-5-8-14-21/h10-11,15-16,21-22H,3-9,12-14,17-20H2,1-2H3,(H,27,30)