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N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-2-(3-propan-2-ylphenoxy)ethanamide

N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name:N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-2-(3-propan-2-ylphenoxy)ethanamide
Openeye Name:N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-2-(3-isopropylphenoxy)acetamide
CAS Name:N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-2-(3-propan-2-ylphenoxy)acetamide
IUPAC Name:N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-(3-propan-2-ylphenoxy)acetamide
Traditional Name:N-[2-(2-furyl)-2-piperidino-ethyl]-2-(3-isopropylphenoxy)acetamide
Formula: C22H30N2O3
MolecularWeight: 370.4852
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H30N2O3/c1-17(2)18-8-6-9-19(14-18)27-16-22(25)23-15-20(21-10-7-13-26-21)24-11-4-3-5-12-24/h6-10,13-14,17,20H,3-5,11-12,15-16H2,1-2H3,(H,23,25)


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