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

Systemtic Name: N-[[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[[1-[4-(4-methoxyphenoxy)butyl]-2-benzimidazolyl]methyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[[1-[4-(4-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=C(C=C3)OC)C(=O)C4=CC=CC=N4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=N4

InChI

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