5-[[cyclopentyl(3-cyclopentylpropanoyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[[cyclopentyl(3-cyclopentylpropanoyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopentyl(3-cyclopentylpropanoyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide CAS Name: 5-[[cyclopentyl-(3-cyclopentyl-1-oxopropyl)amino]methyl]-N-(2-methylpropyl)-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentyl(3-cyclopentylpropanoyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentyl(3-cyclopentylpropanoyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=NOC(=C1)CN(C2CCCC2)C(=O)CCC3CCCC3

Isomeric SMILES

CC(C)CNC(=O)C1=NOC(=C1)CN(C2CCCC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C22H35N3O3/c1-16(2)14-23-22(27)20-13-19(28-24-20)15-25(18-9-5-6-10-18)21(26)12-11-17-7-3-4-8-17/h13,16-18H,3-12,14-15H2,1-2H3,(H,23,27)