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

Systemtic Name: 4-[[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[5-(4-chlorophenyl)oxazol-2-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[5-(4-chlorophenyl)-2-oxazolyl]methyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[5-(4-chlorophenyl)oxazol-2-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-22-20(25)16-5-3-14(4-6-16)12-24(2)13-19-23-11-18(26-19)15-7-9-17(21)10-8-15/h3-11H,12-13H2,1-2H3,(H,22,25)