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N-(5-methyl-1,2-oxazol-3-yl)-2-(2-piperidin-1-ylcarbonylphenoxy)ethanamide

N-(5-methyl-1,2-oxazol-3-yl)-2-(2-piperidin-1-ylcarbonylphenoxy)ethanamide

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-2-(2-piperidin-1-ylcarbonylphenoxy)ethanamide
Openeye Name:N-(5-methylisoxazol-3-yl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide
CAS Name:N-(5-methyl-3-isoxazolyl)-2-[2-[oxo(1-piperidinyl)methyl]phenoxy]acetamide
IUPAC Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide
Traditional Name:N-(5-methylisoxazol-3-yl)-2-[2-(piperidine-1-carbonyl)phenoxy]acetamide
Formula: C18H21N3O4
MolecularWeight: 343.37704
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=CC=CC=C2C(=O)N3CCCCC3


Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=CC=CC=C2C(=O)N3CCCCC3


InChI

InChI=1S/C18H21N3O4/c1-13-11-16(20-25-13)19-17(22)12-24-15-8-4-3-7-14(15)18(23)21-9-5-2-6-10-21/h3-4,7-8,11H,2,5-6,9-10,12H2,1H3,(H,19,20,22)


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