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

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

Systemtic Name:N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-2-(3-methoxyphenyl)ethanamide
Openeye Name:N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-2-(3-methoxyphenyl)acetamide
CAS Name:N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-2-(3-methoxyphenyl)acetamide
IUPAC Name:N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-2-(3-methoxyphenyl)acetamide
Traditional Name:N-[2-(2-furyl)-2-piperidino-ethyl]-2-(3-methoxyphenyl)acetamide
Formula: C20H26N2O3
MolecularWeight: 342.43204
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCC(C2=CC=CO2)N3CCCCC3


Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCC(C2=CC=CO2)N3CCCCC3


InChI

InChI=1S/C20H26N2O3/c1-24-17-8-5-7-16(13-17)14-20(23)21-15-18(19-9-6-12-25-19)22-10-3-2-4-11-22/h5-9,12-13,18H,2-4,10-11,14-15H2,1H3,(H,21,23)


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