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

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-[(4-dimethylaminophenyl)methyl]propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-[(4-dimethylaminophenyl)methyl]propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-[(4-dimethylaminophenyl)methyl]propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-[(4-dimethylaminophenyl)methyl]propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-[4-(dimethylamino)benzyl]propionamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-25(2)18-9-3-15(4-10-18)13-23-20(26)11-12-21-24-14-19(27-21)16-5-7-17(22)8-6-16/h3-10,14H,11-13H2,1-2H3,(H,23,26)