N-[3-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-methyl-propanamide CAS Name: N-[3-[1-[3-(2,5-dimethylphenoxy)propyl]-2-benzimidazolyl]propyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-methylpropanamide Traditional Name: N-[3-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]propyl]-2-methyl-propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C(C)C

InChI

InChI=1S/C25H33N3O2/c1-18(2)25(29)26-14-7-11-24-27-21-9-5-6-10-22(21)28(24)15-8-16-30-23-17-19(3)12-13-20(23)4/h5-6,9-10,12-13,17-18H,7-8,11,14-16H2,1-4H3,(H,26,29)