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

Systemtic Name: 4-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-N-(2-methylpropyl)-1-(phenylcarbonyl)piperazine-2-carboxamide Openeye Name: 1-benzoyl-N-isobutyl-4-(5-methylisoxazole-3-carbonyl)piperazine-2-carboxamide CAS Name: 1-benzoyl-4-[(5-methyl-3-isoxazolyl)-oxomethyl]-N-(2-methylpropyl)-2-piperazinecarboxamide IUPAC Name: 1-benzoyl-4-(5-methyl-1,2-oxazole-3-carbonyl)-N-(2-methylpropyl)piperazine-2-carboxamide Traditional Name: 1-benzoyl-N-isobutyl-4-(5-methylisoxazole-3-carbonyl)piperazine-2-carboxamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4/c1-14(2)12-22-19(26)18-13-24(21(28)17-11-15(3)29-23-17)9-10-25(18)20(27)16-7-5-4-6-8-16/h4-8,11,14,18H,9-10,12-13H2,1-3H3,(H,22,26)