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

Systemtic Name: 2-[4-[2-(3-cyanophenoxy)ethanoyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-[2-(3-cyanophenoxy)acetyl]piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[2-(3-cyanophenoxy)-1-oxoethyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-[2-(3-cyanophenoxy)acetyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-[2-(3-cyanophenoxy)acetyl]piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H21N5O4/c1-14-9-17(22-28-14)21-18(25)12-23-5-7-24(8-6-23)19(26)13-27-16-4-2-3-15(10-16)11-20/h2-4,9-10H,5-8,12-13H2,1H3,(H,21,22,25)