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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[3-cyclopentylpropanoyl(2-methylpropyl)amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[3-cyclopentylpropanoyl(isobutyl)amino]methyl]isoxazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[(3-cyclopentyl-1-oxopropyl)-(2-methylpropyl)amino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[3-cyclopentylpropanoyl(2-methylpropyl)amino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[3-cyclopentylpropanoyl(isobutyl)amino]methyl]-N-piperonyl-isoxazole-3-carboxamide Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC(=NO1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)CCC4CCCC4

Isomeric SMILES

CC(C)CN(CC1=CC(=NO1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)CCC4CCCC4

InChI

InChI=1S/C25H33N3O5/c1-17(2)14-28(24(29)10-8-18-5-3-4-6-18)15-20-12-21(27-33-20)25(30)26-13-19-7-9-22-23(11-19)32-16-31-22/h7,9,11-12,17-18H,3-6,8,10,13-16H2,1-2H3,(H,26,30)