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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CN(C)C1=NC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

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