N-[[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[[1-[2-(2-ethoxyphenoxy)ethyl]-2-benzimidazolyl]methyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-N-methyl-picolinamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CN(C)C(=O)C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CN(C)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C25H26N4O3/c1-3-31-22-13-6-7-14-23(22)32-17-16-29-21-12-5-4-10-19(21)27-24(29)18-28(2)25(30)20-11-8-9-15-26-20/h4-15H,3,16-18H2,1-2H3