5-[[1,3-benzodioxol-5-ylcarbonyl(cyclohexyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[[1,3-benzodioxol-5-ylcarbonyl(cyclohexyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[[1,3-benzodioxole-5-carbonyl(cyclohexyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide CAS Name: 5-[[[1,3-benzodioxol-5-yl(oxo)methyl]-cyclohexylamino]methyl]-N-(2-methylpropyl)-3-isoxazolecarboxamide IUPAC Name: 5-[[1,3-benzodioxole-5-carbonyl(cyclohexyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclohexyl(piperonyloyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=NOC(=C1)CN(C2CCCCC2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)CNC(=O)C1=NOC(=C1)CN(C2CCCCC2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H29N3O5/c1-15(2)12-24-22(27)19-11-18(31-25-19)13-26(17-6-4-3-5-7-17)23(28)16-8-9-20-21(10-16)30-14-29-20/h8-11,15,17H,3-7,12-14H2,1-2H3,(H,24,27)