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N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[4-(pyridin-3-ylmethoxy)phenyl]carbonylpiperazin-1-yl]ethanamide

N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[4-(pyridin-3-ylmethoxy)phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[4-(pyridin-3-ylmethoxy)phenyl]carbonylpiperazin-1-yl]ethanamide
Openeye Name:N-(5-methylisoxazol-3-yl)-2-[4-[4-(3-pyridylmethoxy)benzoyl]piperazin-1-yl]acetamide
CAS Name:N-(5-methyl-3-isoxazolyl)-2-[4-[oxo-[4-(3-pyridinylmethoxy)phenyl]methyl]-1-piperazinyl]acetamide
IUPAC Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[4-(pyridin-3-ylmethoxy)benzoyl]piperazin-1-yl]acetamide
Traditional Name:N-(5-methylisoxazol-3-yl)-2-[4-[4-(3-pyridylmethoxy)benzoyl]piperazino]acetamide
Formula: C23H25N5O4
MolecularWeight: 435.4757
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4


InChI

InChI=1S/C23H25N5O4/c1-17-13-21(26-32-17)25-22(29)15-27-9-11-28(12-10-27)23(30)19-4-6-20(7-5-19)31-16-18-3-2-8-24-14-18/h2-8,13-14H,9-12,15-16H2,1H3,(H,25,26,29)


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