3-(4-chlorophenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[3-(2-pyridylmethoxy)benzyl]propionamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=CC(=C2)CNC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=CC(=C2)CNC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O2/c23-19-10-7-17(8-11-19)9-12-22(26)25-15-18-4-3-6-21(14-18)27-16-20-5-1-2-13-24-20/h1-8,10-11,13-14H,9,12,15-16H2,(H,25,26)