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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[cyclopropylcarbonyl(propyl)amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[cyclopropanecarbonyl(propyl)amino]methyl]isoxazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[[cyclopropyl(oxo)methyl]-propylamino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[cyclopropanecarbonyl(propyl)amino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopropanecarbonyl(propyl)amino]methyl]-N-piperonyl-isoxazole-3-carboxamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=NO1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4CC4

Isomeric SMILES

CCCN(CC1=CC(=NO1)C(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)C4CC4

InChI

InChI=1S/C20H23N3O5/c1-2-7-23(20(25)14-4-5-14)11-15-9-16(22-28-15)19(24)21-10-13-3-6-17-18(8-13)27-12-26-17/h3,6,8-9,14H,2,4-5,7,10-12H2,1H3,(H,21,24)