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

Systemtic Name: N-[[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[[1-[4-(2-methoxyphenoxy)butyl]-2-benzimidazolyl]methyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-picolinamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3OC)C(=O)C4=CC=CC=N4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3OC)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C26H28N4O3/c1-29(26(31)21-12-7-8-16-27-21)19-25-28-20-11-3-4-13-22(20)30(25)17-9-10-18-33-24-15-6-5-14-23(24)32-2/h3-8,11-16H,9-10,17-19H2,1-2H3