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N-(5-azanyl-2-methoxy-phenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanamide

N-(5-azanyl-2-methoxy-phenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanamide

Systemtic Name:N-(5-azanyl-2-methoxy-phenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanamide
Openeye Name:N-(5-amino-2-methoxy-phenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide
CAS Name:N-(5-amino-2-methoxyphenyl)-2-[4-(2-hydroxyethyl)-1-piperazinyl]acetamide
IUPAC Name:N-(5-amino-2-methoxyphenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide
Traditional Name:N-(5-amino-2-methoxy-phenyl)-2-[4-(2-hydroxyethyl)piperazino]acetamide
Formula: C15H24N4O3
MolecularWeight: 308.37606
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)CN2CCN(CC2)CCO


Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)CN2CCN(CC2)CCO


InChI

InChI=1S/C15H24N4O3/c1-22-14-3-2-12(16)10-13(14)17-15(21)11-19-6-4-18(5-7-19)8-9-20/h2-3,10,20H,4-9,11,16H2,1H3,(H,17,21)


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