3-(2-chlorophenyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]propionamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O2/c1-17(26-23(27)13-10-20-6-2-3-7-22(20)24)19-8-11-21(12-9-19)28-16-18-5-4-14-25-15-18/h2-9,11-12,14-15,17H,10,13,16H2,1H3,(H,26,27)