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

Systemtic Name: N-[(3-chlorophenyl)methyl]-5-[[cyclopropylcarbonyl-[2-(4-methoxyphenyl)ethyl]amino]methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-5-[[cyclopropanecarbonyl-[2-(4-methoxyphenyl)ethyl]amino]methyl]isoxazole-3-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-5-[[[cyclopropyl(oxo)methyl]-[2-(4-methoxyphenyl)ethyl]amino]methyl]-3-isoxazolecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-5-[[cyclopropanecarbonyl-[2-(4-methoxyphenyl)ethyl]amino]methyl]-1,2-oxazole-3-carboxamide Traditional Name: N-(3-chlorobenzyl)-5-[[cyclopropanecarbonyl-[2-(4-methoxyphenyl)ethyl]amino]methyl]isoxazole-3-carboxamide Formula: C25H26ClN3O4 MolecularWeight: 467.94464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN(CC2=CC(=NO2)C(=O)NCC3=CC(=CC=C3)Cl)C(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CCN(CC2=CC(=NO2)C(=O)NCC3=CC(=CC=C3)Cl)C(=O)C4CC4

InChI

InChI=1S/C25H26ClN3O4/c1-32-21-9-5-17(6-10-21)11-12-29(25(31)19-7-8-19)16-22-14-23(28-33-22)24(30)27-15-18-3-2-4-20(26)13-18/h2-6,9-10,13-14,19H,7-8,11-12,15-16H2,1H3,(H,27,30)