4-[(4-chlorophenyl)methoxy]-N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3-methoxy-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[[2-(dimethylamino)-3-pyridyl]methyl]-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[[2-(dimethylamino)-3-pyridinyl]methyl]-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[[2-(dimethylamino)-3-pyridyl]methyl]-3-methoxy-benzamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=N1)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CN(C)C1=C(C=CC=N1)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H24ClN3O3/c1-27(2)22-18(5-4-12-25-22)14-26-23(28)17-8-11-20(21(13-17)29-3)30-15-16-6-9-19(24)10-7-16/h4-13H,14-15H2,1-3H3,(H,26,28)