5-[[cyclopentylcarbonyl-(phenylmethyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[[cyclopentylcarbonyl-(phenylmethyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[[benzyl(cyclopentanecarbonyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide CAS Name: 5-[[[cyclopentyl(oxo)methyl]-(phenylmethyl)amino]methyl]-N-(2-methylpropyl)-3-isoxazolecarboxamide IUPAC Name: 5-[[benzyl(cyclopentanecarbonyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[[benzyl(cyclopentanecarbonyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=NOC(=C1)CN(CC2=CC=CC=C2)C(=O)C3CCCC3

Isomeric SMILES

CC(C)CNC(=O)C1=NOC(=C1)CN(CC2=CC=CC=C2)C(=O)C3CCCC3

InChI

InChI=1S/C22H29N3O3/c1-16(2)13-23-21(26)20-12-19(28-24-20)15-25(14-17-8-4-3-5-9-17)22(27)18-10-6-7-11-18/h3-5,8-9,12,16,18H,6-7,10-11,13-15H2,1-2H3,(H,23,26)