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N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-(1-methylpiperazin-2-yl)ethanamide

N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-(1-methylpiperazin-2-yl)ethanamide

Systemtic Name:N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-(1-methylpiperazin-2-yl)ethanamide
Openeye Name:N-[(3-chloro-4-methoxy-phenyl)methyl]-2-(1-methylpiperazin-2-yl)acetamide
CAS Name:N-[(3-chloro-4-methoxyphenyl)methyl]-2-(1-methyl-2-piperazinyl)acetamide
IUPAC Name:N-[(3-chloro-4-methoxyphenyl)methyl]-2-(1-methylpiperazin-2-yl)acetamide
Traditional Name:N-(3-chloro-4-methoxy-benzyl)-2-(1-methylpiperazin-2-yl)acetamide
Formula: C15H22ClN3O2
MolecularWeight: 311.80708
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNCC1CC(=O)NCC2=CC(=C(C=C2)OC)Cl


Isomeric SMILES

CN1CCNCC1CC(=O)NCC2=CC(=C(C=C2)OC)Cl


InChI

InChI=1S/C15H22ClN3O2/c1-19-6-5-17-10-12(19)8-15(20)18-9-11-3-4-14(21-2)13(16)7-11/h3-4,7,12,17H,5-6,8-10H2,1-2H3,(H,18,20)


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