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

Systemtic Name: 5-[[cyclopentyl(3-phenylpropanoyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopentyl(3-phenylpropanoyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[cyclopentyl-(1-oxo-3-phenylpropyl)amino]methyl]-N-[(4-methylphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentyl(3-phenylpropanoyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentyl(hydrocinnamoyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(C3CCCC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(C3CCCC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O3/c1-20-11-13-22(14-12-20)18-28-27(32)25-17-24(33-29-25)19-30(23-9-5-6-10-23)26(31)16-15-21-7-3-2-4-8-21/h2-4,7-8,11-14,17,23H,5-6,9-10,15-16,18-19H2,1H3,(H,28,32)