N-(1,3-benzodioxol-5-ylmethyl)-5-[[(4-tert-butylphenyl)carbonyl-cyclopentyl-amino]methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[(4-tert-butylphenyl)carbonyl-cyclopentyl-amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[(4-tert-butylbenzoyl)-cyclopentyl-amino]methyl]isoxazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[[(4-tert-butylphenyl)-oxomethyl]-cyclopentylamino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[[(4-tert-butylbenzoyl)-cyclopentylamino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[(4-tert-butylbenzoyl)-cyclopentyl-amino]methyl]-N-piperonyl-isoxazole-3-carboxamide Formula: C29H33N3O5 MolecularWeight: 503.58942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O5/c1-29(2,3)21-11-9-20(10-12-21)28(34)32(22-6-4-5-7-22)17-23-15-24(31-37-23)27(33)30-16-19-8-13-25-26(14-19)36-18-35-25/h8-15,22H,4-7,16-18H2,1-3H3,(H,30,33)