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

Systemtic Name: 5-[[cyclopentyl-(3-methoxyphenyl)carbonyl-amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopentyl-(3-methoxybenzoyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide CAS Name: 5-[[cyclopentyl-[(3-methoxyphenyl)-oxomethyl]amino]methyl]-N-(2-methylpropyl)-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentyl-(3-methoxybenzoyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentyl(m-anisoyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4/c1-15(2)13-23-21(26)20-12-19(29-24-20)14-25(17-8-4-5-9-17)22(27)16-7-6-10-18(11-16)28-3/h6-7,10-12,15,17H,4-5,8-9,13-14H2,1-3H3,(H,23,26)