2-(2,5-dimethylphenoxy)-N-[5-[1-(2-methylpropyl)benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[5-[1-(2-methylpropyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-isobutylbenzimidazol-2-yl)pentyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[5-[1-(2-methylpropyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[5-[1-(2-methylpropyl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-isobutylbenzimidazol-2-yl)pentyl]acetamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(C)C

InChI

InChI=1S/C26H35N3O2/c1-19(2)17-29-23-11-8-7-10-22(23)28-25(29)12-6-5-9-15-27-26(30)18-31-24-16-20(3)13-14-21(24)4/h7-8,10-11,13-14,16,19H,5-6,9,12,15,17-18H2,1-4H3,(H,27,30)