4-(4-ethanoylphenyl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-(5-methylisoxazol-3-yl)piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-(5-methyl-3-isoxazolyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-(5-methyl-1,2-oxazol-3-yl)piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-(5-methylisoxazol-3-yl)piperazine-1-carboxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C17H20N4O3/c1-12-11-16(19-24-12)18-17(23)21-9-7-20(8-10-21)15-5-3-14(4-6-15)13(2)22/h3-6,11H,7-10H2,1-2H3,(H,18,19,23)