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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC(=NO2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)CCC5CCCC5

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC(=NO2)C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)CCC5CCCC5

InChI

InChI=1S/C29H33N3O5/c1-20(23-9-3-2-4-10-23)32(28(33)14-12-21-7-5-6-8-21)18-24-16-25(31-37-24)29(34)30-17-22-11-13-26-27(15-22)36-19-35-26/h2-4,9-11,13,15-16,20-21H,5-8,12,14,17-19H2,1H3,(H,30,34)