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

Systemtic Name: 5-[[3-cyclopentylpropanoyl(2-methylpropyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[3-cyclopentylpropanoyl(isobutyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[(3-cyclopentyl-1-oxopropyl)-(2-methylpropyl)amino]methyl]-N-[(4-methylphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[3-cyclopentylpropanoyl(2-methylpropyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[3-cyclopentylpropanoyl(isobutyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CC(C)C)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CC(C)C)C(=O)CCC3CCCC3

InChI

InChI=1S/C25H35N3O3/c1-18(2)16-28(24(29)13-12-20-6-4-5-7-20)17-22-14-23(27-31-22)25(30)26-15-21-10-8-19(3)9-11-21/h8-11,14,18,20H,4-7,12-13,15-17H2,1-3H3,(H,26,30)