N-[5-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-methyl-propanamide

Systemtic Name: N-[5-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-methyl-propanamide Openeye Name: N-[5-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-methyl-propanamide CAS Name: N-[5-[1-[3-(3-methoxyphenoxy)propyl]-2-benzimidazolyl]pentyl]-2-methylpropanamide IUPAC Name: N-[5-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-methylpropanamide Traditional Name: N-[5-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-methyl-propionamide Formula: C26H35N3O3 MolecularWeight: 437.5744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC(=C3)OC

InChI

InChI=1S/C26H35N3O3/c1-20(2)26(30)27-16-8-4-5-15-25-28-23-13-6-7-14-24(23)29(25)17-10-18-32-22-12-9-11-21(19-22)31-3/h6-7,9,11-14,19-20H,4-5,8,10,15-18H2,1-3H3,(H,27,30)