N-(1,3-benzodioxol-5-ylmethyl)-5-[[pentan-3-yl(phenylcarbonyl)amino]methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[pentan-3-yl(phenylcarbonyl)amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[benzoyl(1-ethylpropyl)amino]methyl]isoxazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[benzoyl(pentan-3-yl)amino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[benzoyl(pentan-3-yl)amino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[benzoyl(1-ethylpropyl)amino]methyl]-N-piperonyl-isoxazole-3-carboxamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(CC)N(CC1=CC(=NO1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O5/c1-3-19(4-2)28(25(30)18-8-6-5-7-9-18)15-20-13-21(27-33-20)24(29)26-14-17-10-11-22-23(12-17)32-16-31-22/h5-13,19H,3-4,14-16H2,1-2H3,(H,26,29)