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4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]benzamide

4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name:4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]benzamide
Openeye Name:4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]benzamide
CAS Name:4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]benzamide
IUPAC Name:4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]benzamide
Traditional Name:4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]benzamide
Formula: C22H28ClN3O4S
MolecularWeight: 465.99342
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)C3=CC=CS3


Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC)C3=CC=CS3


InChI

InChI=1S/C22H28ClN3O4S/c1-14-5-7-26(8-6-14)17(19-4-3-9-31-19)12-25-22(28)15-10-16(23)21(18(11-15)29-2)30-13-20(24)27/h3-4,9-11,14,17H,5-8,12-13H2,1-2H3,(H2,24,27)(H,25,28)


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