3-chloranyl-N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 3-chloranyl-N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 3-chloro-N-[[3-methoxy-4-(3-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 3-chloro-N-[[3-methoxy-4-(3-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 3-chloro-N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 3-chloro-N-[3-methoxy-4-(3-pyridylmethoxy)benzyl]benzamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC(=CC=C2)Cl)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC(=CC=C2)Cl)OCC3=CN=CC=C3

InChI

InChI=1S/C21H19ClN2O3/c1-26-20-10-15(13-24-21(25)17-5-2-6-18(22)11-17)7-8-19(20)27-14-16-4-3-9-23-12-16/h2-12H,13-14H2,1H3,(H,24,25)