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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3)Cl

InChI

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