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

Systemtic Name: 2-[4-(3,4-dimethylphenyl)carbonylpiperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(3,4-dimethylbenzoyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[(3,4-dimethylphenyl)-oxomethyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(3,4-dimethylbenzoyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(3,4-dimethylbenzoyl)piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3/c1-13-4-5-16(10-14(13)2)19(25)23-8-6-22(7-9-23)12-18(24)20-17-11-15(3)26-21-17/h4-5,10-11H,6-9,12H2,1-3H3,(H,20,21,24)