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N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2-phenoxy-ethanamide

N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2-phenoxy-ethanamide

Systemtic Name:N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2-phenoxy-ethanamide
Openeye Name:N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-2-phenoxy-acetamide
CAS Name:N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-2-phenoxyacetamide
IUPAC Name:N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-2-phenoxyacetamide
Traditional Name:N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-2-phenoxy-acetamide
Formula: C20H26N2O2S
MolecularWeight: 358.49764
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)COC2=CC=CC=C2)C3=CC=CS3


Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)COC2=CC=CC=C2)C3=CC=CS3


InChI

InChI=1S/C20H26N2O2S/c1-16-9-11-22(12-10-16)18(19-8-5-13-25-19)14-21-20(23)15-24-17-6-3-2-4-7-17/h2-8,13,16,18H,9-12,14-15H2,1H3,(H,21,23)


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