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

Systemtic Name: 5-[[(4-chlorophenyl)methyl-cyclohexylcarbonyl-amino]methyl]-N-[(4-methoxyphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[(4-chlorophenyl)methyl-(cyclohexanecarbonyl)amino]methyl]-N-[(4-methoxyphenyl)methyl]isoxazole-3-carboxamide CAS Name: 5-[[(4-chlorophenyl)methyl-[cyclohexyl(oxo)methyl]amino]methyl]-N-[(4-methoxyphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[(4-chlorophenyl)methyl-(cyclohexanecarbonyl)amino]methyl]-N-[(4-methoxyphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[(4-chlorobenzyl)-(cyclohexanecarbonyl)amino]methyl]-N-p-anisyl-isoxazole-3-carboxamide Formula: C27H30ClN3O4 MolecularWeight: 495.9978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CC3=CC=C(C=C3)Cl)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(CC3=CC=C(C=C3)Cl)C(=O)C4CCCCC4

InChI

InChI=1S/C27H30ClN3O4/c1-34-23-13-9-19(10-14-23)16-29-26(32)25-15-24(35-30-25)18-31(17-20-7-11-22(28)12-8-20)27(33)21-5-3-2-4-6-21/h7-15,21H,2-6,16-18H2,1H3,(H,29,32)