N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(3-tert-butylisoxazol-5-yl)acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(3-tert-butyl-5-isoxazolyl)acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(3-tert-butyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-(3-tert-butylisoxazol-5-yl)acetamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC(=NO3)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC(=NO3)C(C)(C)C

InChI

InChI=1S/C21H28N4O3/c1-15(26)16-5-7-17(8-6-16)25-11-9-24(10-12-25)14-19(27)22-20-13-18(23-28-20)21(2,3)4/h5-8,13H,9-12,14H2,1-4H3,(H,22,27)