2-[cyclopentyl(methyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-[cyclopentyl(methyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[cyclopentyl(methyl)amino]-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-[cyclopentyl(methyl)amino]-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-[cyclopentyl(methyl)amino]-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[cyclopentyl(methyl)amino]-N-(3-methylisoxazol-5-yl)acetamide Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CN(C)C2CCCC2

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CN(C)C2CCCC2

InChI

InChI=1S/C12H19N3O2/c1-9-7-12(17-14-9)13-11(16)8-15(2)10-5-3-4-6-10/h7,10H,3-6,8H2,1-2H3,(H,13,16)