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

Systemtic Name: 5-chloranyl-2-methoxy-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[[3-(2-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[3-(2-pyridylmethoxy)benzyl]benzamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

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