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

Systemtic Name: 5-[[cyclopentyl(2-methoxyethanoyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopentyl-(2-methoxyacetyl)amino]methyl]-N-(p-tolylmethyl)isoxazole-3-carboxamide CAS Name: 5-[[cyclopentyl-(2-methoxy-1-oxoethyl)amino]methyl]-N-[(4-methylphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentyl-(2-methoxyacetyl)amino]methyl]-N-[(4-methylphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentyl-(2-methoxyacetyl)amino]methyl]-N-(4-methylbenzyl)isoxazole-3-carboxamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(C3CCCC3)C(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(C3CCCC3)C(=O)COC

InChI

InChI=1S/C21H27N3O4/c1-15-7-9-16(10-8-15)12-22-21(26)19-11-18(28-23-19)13-24(20(25)14-27-2)17-5-3-4-6-17/h7-11,17H,3-6,12-14H2,1-2H3,(H,22,26)