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

Systemtic Name: 5-[[cyclopentyl-(3-methoxyphenyl)carbonyl-amino]methyl]-N-[(4-methoxyphenyl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopentyl-(3-methoxybenzoyl)amino]methyl]-N-[(4-methoxyphenyl)methyl]isoxazole-3-carboxamide CAS Name: 5-[[cyclopentyl-[(3-methoxyphenyl)-oxomethyl]amino]methyl]-N-[(4-methoxyphenyl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentyl-(3-methoxybenzoyl)amino]methyl]-N-[(4-methoxyphenyl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentyl(m-anisoyl)amino]methyl]-N-p-anisyl-isoxazole-3-carboxamide Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(C3CCCC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=NOC(=C2)CN(C3CCCC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H29N3O5/c1-32-21-12-10-18(11-13-21)16-27-25(30)24-15-23(34-28-24)17-29(20-7-3-4-8-20)26(31)19-6-5-9-22(14-19)33-2/h5-6,9-15,20H,3-4,7-8,16-17H2,1-2H3,(H,27,30)