N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-4-(3-pyridylmethoxy)benzamide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C22H21BrN2O3/c1-25(14-18-12-19(23)7-10-21(18)27-2)22(26)17-5-8-20(9-6-17)28-15-16-4-3-11-24-13-16/h3-13H,14-15H2,1-2H3