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

Systemtic Name: 5-[[cyclopentyl(2-phenoxyethanoyl)amino]methyl]-N-[(4-methoxyphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopentyl-(2-phenoxyacetyl)amino]methyl]-N-[(4-methoxyphenyl)methyl]isoxazole-3-carboxamide CAS Name: 5-[[cyclopentyl-(1-oxo-2-phenoxyethyl)amino]methyl]-N-[(4-methoxyphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentyl-(2-phenoxyacetyl)amino]methyl]-N-[(4-methoxyphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentyl-(2-phenoxyacetyl)amino]methyl]-N-p-anisyl-isoxazole-3-carboxamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(C3CCCC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(C3CCCC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O5/c1-32-21-13-11-19(12-14-21)16-27-26(31)24-15-23(34-28-24)17-29(20-7-5-6-8-20)25(30)18-33-22-9-3-2-4-10-22/h2-4,9-15,20H,5-8,16-18H2,1H3,(H,27,31)