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

Systemtic Name: 5-[[3-cyclopentylpropanoyl-(phenylmethyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[benzyl(3-cyclopentylpropanoyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[(3-cyclopentyl-1-oxopropyl)-(phenylmethyl)amino]methyl]-N-[(4-methylphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[benzyl(3-cyclopentylpropanoyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[benzyl(3-cyclopentylpropanoyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CC3=CC=CC=C3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CC3=CC=CC=C3)C(=O)CCC4CCCC4

InChI

InChI=1S/C28H33N3O3/c1-21-11-13-23(14-12-21)18-29-28(33)26-17-25(34-30-26)20-31(19-24-9-3-2-4-10-24)27(32)16-15-22-7-5-6-8-22/h2-4,9-14,17,22H,5-8,15-16,18-20H2,1H3,(H,29,33)