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N-(2-piperidin-1-ylphenyl)-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide

N-(2-piperidin-1-ylphenyl)-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide

Systemtic Name:N-(2-piperidin-1-ylphenyl)-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide
Openeye Name:N-[2-(1-piperidyl)phenyl]-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide
CAS Name:N-[2-(1-piperidinyl)phenyl]-2-(1-thiophen-2-ylethylideneamino)oxyacetamide
IUPAC Name:N-(2-piperidin-1-ylphenyl)-2-(1-thiophen-2-ylethylideneamino)oxyacetamide
Traditional Name:N-(2-piperidinophenyl)-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide
Formula: C19H23N3O2S
MolecularWeight: 357.46982
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=CC=C1N2CCCCC2)C3=CC=CS3


Isomeric SMILES

CC(=NOCC(=O)NC1=CC=CC=C1N2CCCCC2)C3=CC=CS3


InChI

InChI=1S/C19H23N3O2S/c1-15(18-10-7-13-25-18)21-24-14-19(23)20-16-8-3-4-9-17(16)22-11-5-2-6-12-22/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,20,23)


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