N-[[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]methyl]picolinamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)CNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)CNC(=O)C4=CC=CC=N4

InChI

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