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4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-diethyl-piperazine-1-carboxamide

4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-diethyl-piperazine-1-carboxamide

Systemtic Name:4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-diethyl-piperazine-1-carboxamide
Openeye Name:4-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N,N-diethyl-piperazine-1-carboxamide
CAS Name:4-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N,N-diethyl-1-piperazinecarboxamide
IUPAC Name:4-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N,N-diethylpiperazine-1-carboxamide
Traditional Name:4-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N,N-diethyl-piperazine-1-carboxamide
Formula: C18H27ClN4O3
MolecularWeight: 382.88498
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)Cl)OC


Isomeric SMILES

CCN(CC)C(=O)N1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)Cl)OC


InChI

InChI=1S/C18H27ClN4O3/c1-4-22(5-2)18(25)23-10-8-21(9-11-23)13-17(24)20-15-12-14(19)6-7-16(15)26-3/h6-7,12H,4-5,8-11,13H2,1-3H3,(H,20,24)


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