4-[[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-[5-(4-chlorophenyl)oxazol-2-yl]propanoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-[5-(4-chlorophenyl)-2-oxazolyl]-1-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-[5-(4-chlorophenyl)oxazol-2-yl]propanoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O3/c1-24-22(28)17-5-3-15(4-6-17)14-26(2)21(27)12-11-20-25-13-19(29-20)16-7-9-18(23)10-8-16/h3-10,13H,11-12,14H2,1-2H3,(H,24,28)