2-[4-(4-cyclohexylbutanoyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-(4-cyclohexylbutanoyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(4-cyclohexylbutanoyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-(4-cyclohexyl-1-oxobutyl)-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(4-cyclohexylbutanoyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(4-cyclohexylbutanoyl)piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H32N4O3 MolecularWeight: 376.49308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)CCCC3CCCCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)CCCC3CCCCC3

InChI

InChI=1S/C20H32N4O3/c1-16-14-18(22-27-16)21-19(25)15-23-10-12-24(13-11-23)20(26)9-5-8-17-6-3-2-4-7-17/h14,17H,2-13,15H2,1H3,(H,21,22,25)