5-[[cyclopentyl(3-cyclopentylpropanoyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[[cyclopentyl(3-cyclopentylpropanoyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopentyl(3-cyclopentylpropanoyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[cyclopentyl-(3-cyclopentyl-1-oxopropyl)amino]methyl]-N-[(4-methylphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentyl(3-cyclopentylpropanoyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentyl(3-cyclopentylpropanoyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(C3CCCC3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(C3CCCC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C26H35N3O3/c1-19-10-12-21(13-11-19)17-27-26(31)24-16-23(32-28-24)18-29(22-8-4-5-9-22)25(30)15-14-20-6-2-3-7-20/h10-13,16,20,22H,2-9,14-15,17-18H2,1H3,(H,27,31)