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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[butyl(cyclopentylcarbonyl)amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[butyl(cyclopentanecarbonyl)amino]methyl]isoxazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[butyl-[cyclopentyl(oxo)methyl]amino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[butyl(cyclopentanecarbonyl)amino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[butyl(cyclopentanecarbonyl)amino]methyl]-N-piperonyl-isoxazole-3-carboxamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC(=NO1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4CCCC4

Isomeric SMILES

CCCCN(CC1=CC(=NO1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4CCCC4

InChI

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