3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-[(2-methoxypyridin-4-yl)methyl]propanamide

Systemtic Name: 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-[(2-methoxypyridin-4-yl)methyl]propanamide Openeye Name: 3-[5-(2-chlorophenyl)oxazol-2-yl]-N-[(2-methoxy-4-pyridyl)methyl]propanamide CAS Name: 3-[5-(2-chlorophenyl)-2-oxazolyl]-N-[(2-methoxy-4-pyridinyl)methyl]propanamide IUPAC Name: 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-[(2-methoxypyridin-4-yl)methyl]propanamide Traditional Name: 3-[5-(2-chlorophenyl)oxazol-2-yl]-N-[(2-methoxy-4-pyridyl)methyl]propionamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)CCC2=NC=C(O2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)CCC2=NC=C(O2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O3/c1-25-19-10-13(8-9-21-19)11-22-17(24)6-7-18-23-12-16(26-18)14-4-2-3-5-15(14)20/h2-5,8-10,12H,6-7,11H2,1H3,(H,22,24)