2-[(4-chlorophenyl)methoxy]-N-[[6-(2-methylimidazol-1-yl)pyridin-3-yl]methyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[[6-(2-methylimidazol-1-yl)pyridin-3-yl]methyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[[6-(2-methylimidazol-1-yl)-3-pyridyl]methyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[[6-(2-methyl-1-imidazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[[6-(2-methylimidazol-1-yl)pyridin-3-yl]methyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[[6-(2-methylimidazol-1-yl)-3-pyridyl]methyl]benzamide Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=NC=C(C=C2)CNC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC=CN1C2=NC=C(C=C2)CNC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN4O2/c1-17-26-12-13-29(17)23-11-8-19(14-27-23)15-28-24(30)21-4-2-3-5-22(21)31-16-18-6-9-20(25)10-7-18/h2-14H,15-16H2,1H3,(H,28,30)