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N-(5-chloranyl-2-methoxy-phenyl)-4-prop-2-enyl-piperazine-1-carboxamide

N-(5-chloranyl-2-methoxy-phenyl)-4-prop-2-enyl-piperazine-1-carboxamide

Systemtic Name:N-(5-chloranyl-2-methoxy-phenyl)-4-prop-2-enyl-piperazine-1-carboxamide
Openeye Name:4-allyl-N-(5-chloro-2-methoxy-phenyl)piperazine-1-carboxamide
CAS Name:N-(5-chloro-2-methoxyphenyl)-4-prop-2-enyl-1-piperazinecarboxamide
IUPAC Name:N-(5-chloro-2-methoxyphenyl)-4-prop-2-enylpiperazine-1-carboxamide
Traditional Name:4-allyl-N-(5-chloro-2-methoxy-phenyl)piperazine-1-carboxamide
Formula: C15H20ClN3O2
MolecularWeight: 309.7912
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)CC=C


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCN(CC2)CC=C


InChI

InChI=1S/C15H20ClN3O2/c1-3-6-18-7-9-19(10-8-18)15(20)17-13-11-12(16)4-5-14(13)21-2/h3-5,11H,1,6-10H2,2H3,(H,17,20)


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