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

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C18H23ClN4O2 MolecularWeight: 362.85382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC2=C(C=CC(=C2)Cl)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC2=C(C=CC(=C2)Cl)N3CCN(CC3)C

InChI

InChI=1S/C18H23ClN4O2/c1-12-15(13(2)25-21-12)11-18(24)20-16-10-14(19)4-5-17(16)23-8-6-22(3)7-9-23/h4-5,10H,6-9,11H2,1-3H3,(H,20,24)