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

Systemtic Name: 2-[4-(2-iodanyl-3-methyl-phenyl)carbonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(2-iodo-3-methyl-benzoyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[(2-iodo-3-methylphenyl)-oxomethyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(2-iodo-3-methylbenzoyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(2-iodo-3-methyl-benzoyl)piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H21IN4O3 MolecularWeight: 468.28881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1I)C(=O)N2CCN(CC2)CC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC=CC(=C1I)C(=O)N2CCN(CC2)CC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C18H21IN4O3/c1-12-4-3-5-14(17(12)19)18(25)23-8-6-22(7-9-23)11-16(24)20-15-10-13(2)26-21-15/h3-5,10H,6-9,11H2,1-2H3,(H,20,21,24)