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N-[(5-chloranylthiophen-2-yl)methyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

N-[(5-chloranylthiophen-2-yl)methyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name:N-[(5-chloranylthiophen-2-yl)methyl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide
Openeye Name:N-[(5-chloro-2-thienyl)methyl]-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide
CAS Name:N-[(5-chloro-2-thiophenyl)methyl]-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide
IUPAC Name:N-[(5-chlorothiophen-2-yl)methyl]-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide
Traditional Name:N-[(5-chloro-2-thienyl)methyl]-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide
Formula: C21H25ClN2O4S
MolecularWeight: 436.9522
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=C(S2)Cl)OCC(=O)N3CCCCC3


Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=C(S2)Cl)OCC(=O)N3CCCCC3


InChI

InChI=1S/C21H25ClN2O4S/c1-2-27-18-12-15(21(26)23-13-16-7-9-19(22)29-16)6-8-17(18)28-14-20(25)24-10-4-3-5-11-24/h6-9,12H,2-5,10-11,13-14H2,1H3,(H,23,26)


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