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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[cyclopentyl-(3-methoxyphenyl)carbonyl-amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[cyclopentyl-(3-methoxybenzoyl)amino]methyl]isoxazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[cyclopentyl-[(3-methoxyphenyl)-oxomethyl]amino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[cyclopentyl-(3-methoxybenzoyl)amino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentyl(m-anisoyl)amino]methyl]-N-piperonyl-isoxazole-3-carboxamide Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2=CC(=NO2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2=CC(=NO2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C26H27N3O6/c1-32-20-8-4-5-18(12-20)26(31)29(19-6-2-3-7-19)15-21-13-22(28-35-21)25(30)27-14-17-9-10-23-24(11-17)34-16-33-23/h4-5,8-13,19H,2-3,6-7,14-16H2,1H3,(H,27,30)