4-bromanyl-3,5-dimethoxy-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-[[4-(3-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-[4-(3-pyridylmethoxy)benzyl]benzamide Formula: C22H21BrN2O4 MolecularWeight: 457.31714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C22H21BrN2O4/c1-27-19-10-17(11-20(28-2)21(19)23)22(26)25-13-15-5-7-18(8-6-15)29-14-16-4-3-9-24-12-16/h3-12H,13-14H2,1-2H3,(H,25,26)