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N'-(5-chloranyl-2-methoxy-phenyl)-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)ethanediamide

N'-(5-chloranyl-2-methoxy-phenyl)-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)ethanediamide

Systemtic Name:N'-(5-chloranyl-2-methoxy-phenyl)-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)ethanediamide
Openeye Name:N'-(5-chloro-2-methoxy-phenyl)-N-[2-(1-piperidyl)-2-(3-thienyl)ethyl]oxamide
CAS Name:N'-(5-chloro-2-methoxyphenyl)-N-[2-(1-piperidinyl)-2-(3-thiophenyl)ethyl]oxamide
IUPAC Name:N'-(5-chloro-2-methoxyphenyl)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)oxamide
Traditional Name:N'-(5-chloro-2-methoxy-phenyl)-N-[2-piperidino-2-(3-thienyl)ethyl]oxamide
Formula: C20H24ClN3O3S
MolecularWeight: 421.94086
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCC(C2=CSC=C2)N3CCCCC3


Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCC(C2=CSC=C2)N3CCCCC3


InChI

InChI=1S/C20H24ClN3O3S/c1-27-18-6-5-15(21)11-16(18)23-20(26)19(25)22-12-17(14-7-10-28-13-14)24-8-3-2-4-9-24/h5-7,10-11,13,17H,2-4,8-9,12H2,1H3,(H,22,25)(H,23,26)


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