N-[[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]methyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-picolinamide Formula: C25H25ClN4O2 MolecularWeight: 448.9446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3Cl)C(=O)C4=CC=CC=N4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3Cl)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C25H25ClN4O2/c1-29(25(31)21-12-6-7-15-27-21)18-24-28-20-11-3-4-13-22(20)30(24)16-8-9-17-32-23-14-5-2-10-19(23)26/h2-7,10-15H,8-9,16-18H2,1H3