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

Systemtic Name: N-[[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-3-carboxamide Openeye Name: N-[[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-3-carboxamide CAS Name: N-[[1-[4-(3-methoxyphenoxy)butyl]-2-benzimidazolyl]methyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methylpyridine-3-carboxamide Traditional Name: N-[[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]-N-methyl-nicotinamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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