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

Systemtic Name: 2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(3-cyclopentylpropanoyl)piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C18H28N4O3/c1-14-12-16(20-25-14)19-17(23)13-21-8-10-22(11-9-21)18(24)7-6-15-4-2-3-5-15/h12,15H,2-11,13H2,1H3,(H,19,20,23)