5-[[cyclopentylcarbonyl(2-methylpropyl)amino]methyl]-N-[(4-methoxyphenyl)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[[cyclopentylcarbonyl(2-methylpropyl)amino]methyl]-N-[(4-methoxyphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopentanecarbonyl(isobutyl)amino]methyl]-N-[(4-methoxyphenyl)methyl]isoxazole-3-carboxamide CAS Name: 5-[[[cyclopentyl(oxo)methyl]-(2-methylpropyl)amino]methyl]-N-[(4-methoxyphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentanecarbonyl(2-methylpropyl)amino]methyl]-N-[(4-methoxyphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentanecarbonyl(isobutyl)amino]methyl]-N-p-anisyl-isoxazole-3-carboxamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC(=NO1)C(=O)NCC2=CC=C(C=C2)OC)C(=O)C3CCCC3

Isomeric SMILES

CC(C)CN(CC1=CC(=NO1)C(=O)NCC2=CC=C(C=C2)OC)C(=O)C3CCCC3

InChI

InChI=1S/C23H31N3O4/c1-16(2)14-26(23(28)18-6-4-5-7-18)15-20-12-21(25-30-20)22(27)24-13-17-8-10-19(29-3)11-9-17/h8-12,16,18H,4-7,13-15H2,1-3H3,(H,24,27)