N-[5-[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]ethanamide

Systemtic Name: N-[5-[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]acetamide CAS Name: N-[5-[1-[3-(2,4-dimethylphenoxy)propyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-[3-(2,4-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C)C

InChI

InChI=1S/C25H33N3O2/c1-19-13-14-24(20(2)18-19)30-17-9-16-28-23-11-7-6-10-22(23)27-25(28)12-5-4-8-15-26-21(3)29/h6-7,10-11,13-14,18H,4-5,8-9,12,15-17H2,1-3H3,(H,26,29)