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

Systemtic Name: 5-[[cyclopentylcarbonyl(propyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopentanecarbonyl(propyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[[cyclopentyl(oxo)methyl]-propylamino]methyl]-N-[(4-methylphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentanecarbonyl(propyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentanecarbonyl(propyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC(=NO1)C(=O)NCC2=CC=C(C=C2)C)C(=O)C3CCCC3

Isomeric SMILES

CCCN(CC1=CC(=NO1)C(=O)NCC2=CC=C(C=C2)C)C(=O)C3CCCC3

InChI

InChI=1S/C22H29N3O3/c1-3-12-25(22(27)18-6-4-5-7-18)15-19-13-20(24-28-19)21(26)23-14-17-10-8-16(2)9-11-17/h8-11,13,18H,3-7,12,14-15H2,1-2H3,(H,23,26)