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

Systemtic Name: 5-[[cyclopentyl-(4-methylphenyl)carbonyl-amino]methyl]-N-[(4-methoxyphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopentyl-(4-methylbenzoyl)amino]methyl]-N-[(4-methoxyphenyl)methyl]isoxazole-3-carboxamide CAS Name: 5-[[cyclopentyl-[(4-methylphenyl)-oxomethyl]amino]methyl]-N-[(4-methoxyphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentyl-(4-methylbenzoyl)amino]methyl]-N-[(4-methoxyphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentyl(p-toluoyl)amino]methyl]-N-p-anisyl-isoxazole-3-carboxamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC(=NO2)C(=O)NCC3=CC=C(C=C3)OC)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC(=NO2)C(=O)NCC3=CC=C(C=C3)OC)C4CCCC4

InChI

InChI=1S/C26H29N3O4/c1-18-7-11-20(12-8-18)26(31)29(21-5-3-4-6-21)17-23-15-24(28-33-23)25(30)27-16-19-9-13-22(32-2)14-10-19/h7-15,21H,3-6,16-17H2,1-2H3,(H,27,30)