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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(3-methylphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(3-methylbenzoyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[4-[(3-methylphenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-(3-methylbenzoyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(4-m-toluoylpiperazino)acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3=NOC(=C3)C

InChI

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