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

Systemtic Name: 3-(4-chlorophenyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]propanamide Traditional Name: 3-(4-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=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

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