N-[[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]picolinamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=CC=C3Cl)CNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=CC=C3Cl)CNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H21ClN4O2/c24-17-8-1-4-12-21(17)30-15-7-14-28-20-11-3-2-9-18(20)27-22(28)16-26-23(29)19-10-5-6-13-25-19/h1-6,8-13H,7,14-16H2,(H,26,29)