1-ethanoyl-4-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-N-(phenylmethyl)piperazine-2-carboxamide

Systemtic Name: 1-ethanoyl-4-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-N-(phenylmethyl)piperazine-2-carboxamide Openeye Name: 1-acetyl-N-benzyl-4-(5-methylisoxazole-3-carbonyl)piperazine-2-carboxamide CAS Name: 1-acetyl-4-[(5-methyl-3-isoxazolyl)-oxomethyl]-N-(phenylmethyl)-2-piperazinecarboxamide IUPAC Name: 1-acetyl-N-benzyl-4-(5-methyl-1,2-oxazole-3-carbonyl)piperazine-2-carboxamide Traditional Name: 1-acetyl-N-benzyl-4-(5-methylisoxazole-3-carbonyl)piperazine-2-carboxamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCN(C(C2)C(=O)NCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCN(C(C2)C(=O)NCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H22N4O4/c1-13-10-16(21-27-13)19(26)22-8-9-23(14(2)24)17(12-22)18(25)20-11-15-6-4-3-5-7-15/h3-7,10,17H,8-9,11-12H2,1-2H3,(H,20,25)