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N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-(4-ethanoylpiperazin-2-yl)ethanamide

N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-(4-ethanoylpiperazin-2-yl)ethanamide

Systemtic Name:N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-(4-ethanoylpiperazin-2-yl)ethanamide
Openeye Name:2-(4-acetylpiperazin-2-yl)-N-[(3-chloro-4-methoxy-phenyl)methyl]acetamide
CAS Name:2-(4-acetyl-2-piperazinyl)-N-[(3-chloro-4-methoxyphenyl)methyl]acetamide
IUPAC Name:2-(4-acetylpiperazin-2-yl)-N-[(3-chloro-4-methoxyphenyl)methyl]acetamide
Traditional Name:2-(4-acetylpiperazin-2-yl)-N-(3-chloro-4-methoxy-benzyl)acetamide
Formula: C16H22ClN3O3
MolecularWeight: 339.81718
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCNC(C1)CC(=O)NCC2=CC(=C(C=C2)OC)Cl


Isomeric SMILES

CC(=O)N1CCNC(C1)CC(=O)NCC2=CC(=C(C=C2)OC)Cl


InChI

InChI=1S/C16H22ClN3O3/c1-11(21)20-6-5-18-13(10-20)8-16(22)19-9-12-3-4-15(23-2)14(17)7-12/h3-4,7,13,18H,5-6,8-10H2,1-2H3,(H,19,22)


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