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

Systemtic Name: N-[[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]picolinamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=C(C=C3)Cl)CNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=C(C=C3)Cl)CNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H23ClN4O2/c25-18-10-12-19(13-11-18)31-16-6-5-15-29-22-9-2-1-7-20(22)28-23(29)17-27-24(30)21-8-3-4-14-26-21/h1-4,7-14H,5-6,15-17H2,(H,27,30)