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

Systemtic Name: N-[5-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide CAS Name: N-[5-[1-[2-(2-methoxyphenoxy)ethyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: N-[5-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]propionamide Formula: C24H31N3O3 MolecularWeight: 409.52124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3OC

Isomeric SMILES

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3OC

InChI

InChI=1S/C24H31N3O3/c1-3-24(28)25-16-10-4-5-15-23-26-19-11-6-7-12-20(19)27(23)17-18-30-22-14-9-8-13-21(22)29-2/h6-9,11-14H,3-5,10,15-18H2,1-2H3,(H,25,28)