4-[(4-chlorophenyl)methoxy]-N-[6-(dimethylamino)pyridin-3-yl]-3-methoxy-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[6-(dimethylamino)pyridin-3-yl]-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[6-(dimethylamino)-3-pyridyl]-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[6-(dimethylamino)-3-pyridinyl]-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[6-(dimethylamino)pyridin-3-yl]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[6-(dimethylamino)-3-pyridyl]-3-methoxy-benzamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H22ClN3O3/c1-26(2)21-11-9-18(13-24-21)25-22(27)16-6-10-19(20(12-16)28-3)29-14-15-4-7-17(23)8-5-15/h4-13H,14H2,1-3H3,(H,25,27)