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

Systemtic Name: 5-[[cyclopentyl-(4-methylphenyl)carbonyl-amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[[cyclopentyl-(4-methylbenzoyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide CAS Name: 5-[[cyclopentyl-[(4-methylphenyl)-oxomethyl]amino]methyl]-N-(2-methylpropyl)-3-isoxazolecarboxamide IUPAC Name: 5-[[cyclopentyl-(4-methylbenzoyl)amino]methyl]-N-(2-methylpropyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[[cyclopentyl(p-toluoyl)amino]methyl]-N-isobutyl-isoxazole-3-carboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC(=NO2)C(=O)NCC(C)C)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC(=NO2)C(=O)NCC(C)C)C3CCCC3

InChI

InChI=1S/C22H29N3O3/c1-15(2)13-23-21(26)20-12-19(28-24-20)14-25(18-6-4-5-7-18)22(27)17-10-8-16(3)9-11-17/h8-12,15,18H,4-7,13-14H2,1-3H3,(H,23,26)