2-(2,5-dimethylphenoxy)-N-[5-[1-(3-methylbutyl)benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[5-[1-(3-methylbutyl)benzimidazol-2-yl]pentyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-isopentylbenzimidazol-2-yl)pentyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[5-[1-(3-methylbutyl)-2-benzimidazolyl]pentyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[5-[1-(3-methylbutyl)benzimidazol-2-yl]pentyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-isoamylbenzimidazol-2-yl)pentyl]acetamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CCC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NCCCCCC2=NC3=CC=CC=C3N2CCC(C)C

InChI

InChI=1S/C27H37N3O2/c1-20(2)15-17-30-24-11-8-7-10-23(24)29-26(30)12-6-5-9-16-28-27(31)19-32-25-18-21(3)13-14-22(25)4/h7-8,10-11,13-14,18,20H,5-6,9,12,15-17,19H2,1-4H3,(H,28,31)