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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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