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

Systemtic Name: N-[[1-[4-(2-chloranylphenoxy)butyl]benzimidazol-2-yl]methyl]pyridine-4-carboxamide Openeye Name: N-[[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]pyridine-4-carboxamide CAS Name: N-[[1-[4-(2-chlorophenoxy)butyl]-2-benzimidazolyl]methyl]-4-pyridinecarboxamide IUPAC Name: N-[[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]pyridine-4-carboxamide Traditional Name: N-[[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]methyl]isonicotinamide 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=CC=NC=C4

Isomeric SMILES

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

InChI

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