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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[3-cyclopentylpropanoyl(phenethyl)amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[3-cyclopentylpropanoyl(phenethyl)amino]methyl]isoxazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[(3-cyclopentyl-1-oxopropyl)-phenethylamino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[3-cyclopentylpropanoyl(phenethyl)amino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[3-cyclopentylpropanoyl(phenethyl)amino]methyl]-N-piperonyl-isoxazole-3-carboxamide Formula: C29H33N3O5 MolecularWeight: 503.58942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N(CCC2=CC=CC=C2)CC3=CC(=NO3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)CCC(=O)N(CCC2=CC=CC=C2)CC3=CC(=NO3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H33N3O5/c33-28(13-11-21-8-4-5-9-21)32(15-14-22-6-2-1-3-7-22)19-24-17-25(31-37-24)29(34)30-18-23-10-12-26-27(16-23)36-20-35-26/h1-3,6-7,10,12,16-17,21H,4-5,8-9,11,13-15,18-20H2,(H,30,34)