2-methoxy-N-[3-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]ethanamide Openeye Name: 2-methoxy-N-[3-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]acetamide CAS Name: 2-methoxy-N-[3-[1-[4-(4-methoxyphenoxy)butyl]-2-benzimidazolyl]propyl]acetamide IUPAC Name: 2-methoxy-N-[3-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]acetamide Traditional Name: 2-methoxy-N-[3-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)OC

Isomeric SMILES

COCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O4/c1-29-18-24(28)25-15-7-10-23-26-21-8-3-4-9-22(21)27(23)16-5-6-17-31-20-13-11-19(30-2)12-14-20/h3-4,8-9,11-14H,5-7,10,15-18H2,1-2H3,(H,25,28)