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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[cyclohexylcarbonyl(cyclopentyl)amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[cyclohexanecarbonyl(cyclopentyl)amino]methyl]isoxazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[[cyclohexyl(oxo)methyl]-cyclopentylamino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[cyclohexanecarbonyl(cyclopentyl)amino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclohexanecarbonyl(cyclopentyl)amino]methyl]-N-piperonyl-isoxazole-3-carboxamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CC2=CC(=NO2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

C1CCC(CC1)C(=O)N(CC2=CC(=NO2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C25H31N3O5/c29-24(26-14-17-10-11-22-23(12-17)32-16-31-22)21-13-20(33-27-21)15-28(19-8-4-5-9-19)25(30)18-6-2-1-3-7-18/h10-13,18-19H,1-9,14-16H2,(H,26,29)