N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)Cl)N4CCN(CC4)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)Cl)N4CCN(CC4)C

InChI

InChI=1S/C23H25ClN4O2/c1-16-19(26-23(30-16)17-6-4-3-5-7-17)15-22(29)25-20-14-18(24)8-9-21(20)28-12-10-27(2)11-13-28/h3-9,14H,10-13,15H2,1-2H3,(H,25,29)