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

Systemtic Name: 5-[[3-cyclopentylpropanoyl(phenethyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[3-cyclopentylpropanoyl(phenethyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[(3-cyclopentyl-1-oxopropyl)-phenethylamino]methyl]-N-[(4-methylphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[3-cyclopentylpropanoyl(phenethyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[3-cyclopentylpropanoyl(phenethyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CCC3=CC=CC=C3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CCC3=CC=CC=C3)C(=O)CCC4CCCC4

InChI

InChI=1S/C29H35N3O3/c1-22-11-13-25(14-12-22)20-30-29(34)27-19-26(35-31-27)21-32(18-17-24-7-3-2-4-8-24)28(33)16-15-23-9-5-6-10-23/h2-4,7-8,11-14,19,23H,5-6,9-10,15-18,20-21H2,1H3,(H,30,34)