2-[(4-chlorophenyl)methoxy]-N-[[2-(dimethylamino)pyridin-4-yl]methyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[[2-(dimethylamino)pyridin-4-yl]methyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[[2-(dimethylamino)-4-pyridyl]methyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[[2-(dimethylamino)-4-pyridinyl]methyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[[2-(dimethylamino)pyridin-4-yl]methyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[[2-(dimethylamino)-4-pyridyl]methyl]benzamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=CC(=C1)CNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=NC=CC(=C1)CNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-26(2)21-13-17(11-12-24-21)14-25-22(27)19-5-3-4-6-20(19)28-15-16-7-9-18(23)10-8-16/h3-13H,14-15H2,1-2H3,(H,25,27)