2-[4-[(3-methyl-1,2-oxazol-5-yl)carbonyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(3-methyl-1,2-oxazol-5-yl)carbonyl]piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(3-methylisoxazole-5-carbonyl)piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(3-methyl-5-isoxazolyl)-oxomethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(3-methyl-1,2-oxazole-5-carbonyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(3-methylisoxazole-5-carbonyl)piperazino]-N-(p-tolyl)acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC(=NO3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC(=NO3)C

InChI

InChI=1S/C18H22N4O3/c1-13-3-5-15(6-4-13)19-17(23)12-21-7-9-22(10-8-21)18(24)16-11-14(2)20-25-16/h3-6,11H,7-10,12H2,1-2H3,(H,19,23)