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

Systemtic Name: 5-[[cyclopentyl-(3,4-dimethoxyphenyl)carbonyl-amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopentyl-(3,4-dimethoxybenzoyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide CAS Name: 5-[[cyclopentyl-[(3,4-dimethoxyphenyl)-oxomethyl]amino]methyl]-N-(2-methylpropyl)-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentyl-(3,4-dimethoxybenzoyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentyl(veratroyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=NOC(=C1)CN(C2CCCC2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)CNC(=O)C1=NOC(=C1)CN(C2CCCC2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H31N3O5/c1-15(2)13-24-22(27)19-12-18(31-25-19)14-26(17-7-5-6-8-17)23(28)16-9-10-20(29-3)21(11-16)30-4/h9-12,15,17H,5-8,13-14H2,1-4H3,(H,24,27)