4-chloranyl-N-[[5-methyl-2-[3-(3-pyridin-3-ylpropanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[5-methyl-2-[3-(3-pyridin-3-ylpropanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[5-methyl-2-[3-[3-(3-pyridyl)propanoylamino]phenyl]oxazol-4-yl]methyl]benzamide CAS Name: 4-chloro-N-[[5-methyl-2-[3-[[1-oxo-3-(3-pyridinyl)propyl]amino]phenyl]-4-oxazolyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[5-methyl-2-[3-(3-pyridin-3-ylpropanoylamino)phenyl]-1,3-oxazol-4-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[5-methyl-2-[3-[3-(3-pyridyl)propanoylamino]phenyl]oxazol-4-yl]methyl]benzamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)CCC3=CN=CC=C3)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)CCC3=CN=CC=C3)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN4O3/c1-17-23(16-29-25(33)19-8-10-21(27)11-9-19)31-26(34-17)20-5-2-6-22(14-20)30-24(32)12-7-18-4-3-13-28-15-18/h2-6,8-11,13-15H,7,12,16H2,1H3,(H,29,33)(H,30,32)