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N-[[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide

N-[[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name:N-[[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide
Openeye Name:N-[[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide
CAS Name:N-[[1-[2-(2-ethoxyphenoxy)ethyl]-2-benzimidazolyl]methyl]-3-pyridinecarboxamide
IUPAC Name:N-[[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]pyridine-3-carboxamide
Traditional Name:N-[[1-[2-(2-ethoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]nicotinamide
Formula: C24H24N4O3
MolecularWeight: 416.47236
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CN=CC=C4


Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CN=CC=C4


InChI

InChI=1S/C24H24N4O3/c1-2-30-21-11-5-6-12-22(21)31-15-14-28-20-10-4-3-9-19(20)27-23(28)17-26-24(29)18-8-7-13-25-16-18/h3-13,16H,2,14-15,17H2,1H3,(H,26,29)


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