N-(2-ethoxypyridin-3-yl)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(2-ethoxypyridin-3-yl)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(2-ethoxy-3-pyridyl)-4-[(3-methylisoxazol-5-yl)methyl]piperazine-1-carboxamide CAS Name: N-(2-ethoxy-3-pyridinyl)-4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(2-ethoxypyridin-3-yl)-4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(2-ethoxy-3-pyridyl)-4-[(3-methylisoxazol-5-yl)methyl]piperazine-1-carboxamide Formula: C17H23N5O3 MolecularWeight: 345.39622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(=O)N2CCN(CC2)CC3=CC(=NO3)C

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(=O)N2CCN(CC2)CC3=CC(=NO3)C

InChI

InChI=1S/C17H23N5O3/c1-3-24-16-15(5-4-6-18-16)19-17(23)22-9-7-21(8-10-22)12-14-11-13(2)20-25-14/h4-6,11H,3,7-10,12H2,1-2H3,(H,19,23)