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N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-2-(4-propanoylphenoxy)ethanamide

N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name:N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-2-(4-propanoylphenoxy)ethanamide
Openeye Name:N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-2-(4-propanoylphenoxy)acetamide
CAS Name:N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide
IUPAC Name:N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-(4-propanoylphenoxy)acetamide
Traditional Name:N-[2-(2-furyl)-2-piperidino-ethyl]-2-(4-propionylphenoxy)acetamide
Formula: C22H28N2O4
MolecularWeight: 384.46872
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CO2)N3CCCCC3


Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CO2)N3CCCCC3


InChI

InChI=1S/C22H28N2O4/c1-2-20(25)17-8-10-18(11-9-17)28-16-22(26)23-15-19(21-7-6-14-27-21)24-12-4-3-5-13-24/h6-11,14,19H,2-5,12-13,15-16H2,1H3,(H,23,26)


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