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

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-pentylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-pentylbenzimidazol-2-yl)pentyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-pentyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-pentylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: N-[5-(1-amylbenzimidazol-2-yl)pentyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C27H37N3O2 MolecularWeight: 435.60158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C27H37N3O2/c1-4-5-11-18-30-24-13-9-8-12-23(24)29-26(30)14-7-6-10-17-28-27(31)20-32-25-19-21(2)15-16-22(25)3/h8-9,12-13,15-16,19H,4-7,10-11,14,17-18,20H2,1-3H3,(H,28,31)