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

Systemtic Name: 5-[[cyclopentyl(phenylcarbonyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[benzoyl(cyclopentyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[benzoyl(cyclopentyl)amino]methyl]-N-[(4-methylphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[benzoyl(cyclopentyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[benzoyl(cyclopentyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-18-11-13-19(14-12-18)16-26-24(29)23-15-22(31-27-23)17-28(21-9-5-6-10-21)25(30)20-7-3-2-4-8-20/h2-4,7-8,11-15,21H,5-6,9-10,16-17H2,1H3,(H,26,29)