N-[5-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: N-[5-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide CAS Name: N-[5-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: N-[5-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C

InChI

InChI=1S/C24H31N3O2/c1-3-24(28)25-16-8-4-5-11-23-26-21-9-6-7-10-22(21)27(23)17-18-29-20-14-12-19(2)13-15-20/h6-7,9-10,12-15H,3-5,8,11,16-18H2,1-2H3,(H,25,28)