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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4/c1-4-16(2)26(23(28)18-7-5-6-8-18)15-20-13-21(25-30-20)22(27)24-14-17-9-11-19(29-3)12-10-17/h9-13,16,18H,4-8,14-15H2,1-3H3,(H,24,27)