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

Systemtic Name: 4-chloranyl-N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 4-chloro-N-[[3-methoxy-4-(3-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 4-chloro-N-[[3-methoxy-4-(3-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 4-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=C(C=C2)Cl)OCC3=CN=CC=C3

Isomeric SMILES

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

InChI

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