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

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-propylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-propylbenzimidazol-2-yl)pentyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-propyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-propylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[5-(1-propylbenzimidazol-2-yl)pentyl]acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C25H33N3O2/c1-4-16-28-22-11-8-7-10-21(22)27-24(28)12-6-5-9-15-26-25(29)18-30-23-17-19(2)13-14-20(23)3/h7-8,10-11,13-14,17H,4-6,9,12,15-16,18H2,1-3H3,(H,26,29)