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N-(4-bromanyl-2-chloranyl-phenyl)-2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]ethanamide

N-(4-bromanyl-2-chloranyl-phenyl)-2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name:N-(4-bromanyl-2-chloranyl-phenyl)-2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]ethanamide
Openeye Name:N-(4-bromo-2-chloro-phenyl)-2-[4-[(3-methylisoxazol-5-yl)methyl]piperazin-1-yl]acetamide
CAS Name:N-(4-bromo-2-chlorophenyl)-2-[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]acetamide
IUPAC Name:N-(4-bromo-2-chlorophenyl)-2-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]acetamide
Traditional Name:N-(4-bromo-2-chloro-phenyl)-2-[4-[(3-methylisoxazol-5-yl)methyl]piperazino]acetamide
Formula: C17H20BrClN4O2
MolecularWeight: 427.7233
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)Br)Cl


Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)Br)Cl


InChI

InChI=1S/C17H20BrClN4O2/c1-12-8-14(25-21-12)10-22-4-6-23(7-5-22)11-17(24)20-16-3-2-13(18)9-15(16)19/h2-3,8-9H,4-7,10-11H2,1H3,(H,20,24)


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