N-[(3-chlorophenyl)methyl]-5-[[cyclopentyl(2-methoxyethanoyl)amino]methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-5-[[cyclopentyl(2-methoxyethanoyl)amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-5-[[cyclopentyl-(2-methoxyacetyl)amino]methyl]isoxazole-3-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-5-[[cyclopentyl-(2-methoxy-1-oxoethyl)amino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-5-[[cyclopentyl-(2-methoxyacetyl)amino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: N-(3-chlorobenzyl)-5-[[cyclopentyl-(2-methoxyacetyl)amino]methyl]isoxazole-3-carboxamide Formula: C20H24ClN3O4 MolecularWeight: 405.87526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1=CC(=NO1)C(=O)NCC2=CC(=CC=C2)Cl)C3CCCC3

Isomeric SMILES

COCC(=O)N(CC1=CC(=NO1)C(=O)NCC2=CC(=CC=C2)Cl)C3CCCC3

InChI

InChI=1S/C20H24ClN3O4/c1-27-13-19(25)24(16-7-2-3-8-16)12-17-10-18(23-28-17)20(26)22-11-14-5-4-6-15(21)9-14/h4-6,9-10,16H,2-3,7-8,11-13H2,1H3,(H,22,26)