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

Systemtic Name: 5-[[3-cyclopentylpropanoyl(cyclopropyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[3-cyclopentylpropanoyl(cyclopropyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[(3-cyclopentyl-1-oxopropyl)-cyclopropylamino]methyl]-N-[(4-methylphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[3-cyclopentylpropanoyl(cyclopropyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[3-cyclopentylpropanoyl(cyclopropyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(C3CC3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(C3CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C24H31N3O3/c1-17-6-8-19(9-7-17)15-25-24(29)22-14-21(30-26-22)16-27(20-11-12-20)23(28)13-10-18-4-2-3-5-18/h6-9,14,18,20H,2-5,10-13,15-16H2,1H3,(H,25,29)