N-[[2-[2-(2-cyclopentylethanoylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-5-ethyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[[2-[2-(2-cyclopentylethanoylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-5-ethyl-1,2-oxazole-3-carboxamide Openeye Name: N-[[2-[2-[(2-cyclopentylacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]-5-ethyl-isoxazole-3-carboxamide CAS Name: N-[[2-[2-[(2-cyclopentyl-1-oxoethyl)amino]phenyl]-5-methyl-4-oxazolyl]methyl]-5-ethyl-3-isoxazolecarboxamide IUPAC Name: N-[[2-[2-[(2-cyclopentylacetyl)amino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-5-ethyl-1,2-oxazole-3-carboxamide Traditional Name: N-[[2-[2-[(2-cyclopentylacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]-5-ethyl-isoxazole-3-carboxamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NO1)C(=O)NCC2=C(OC(=N2)C3=CC=CC=C3NC(=O)CC4CCCC4)C

Isomeric SMILES

CCC1=CC(=NO1)C(=O)NCC2=C(OC(=N2)C3=CC=CC=C3NC(=O)CC4CCCC4)C

InChI

InChI=1S/C24H28N4O4/c1-3-17-13-20(28-32-17)23(30)25-14-21-15(2)31-24(27-21)18-10-6-7-11-19(18)26-22(29)12-16-8-4-5-9-16/h6-7,10-11,13,16H,3-5,8-9,12,14H2,1-2H3,(H,25,30)(H,26,29)