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

Systemtic Name: N-[[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide CAS Name: N-[[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]nicotinamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=CC=C3Cl)CNC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=CC=C3Cl)CNC(=O)C4=CN=CC=C4

InChI

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