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N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-2-(3-methoxyphenyl)ethanamide

N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name:N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-2-(3-methoxyphenyl)ethanamide
Openeye Name:N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-2-(3-methoxyphenyl)acetamide
CAS Name:N-[2-[4-(4-fluorophenyl)-1-piperazinyl]ethyl]-2-(3-methoxyphenyl)acetamide
IUPAC Name:N-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]-2-(3-methoxyphenyl)acetamide
Traditional Name:N-[2-[4-(4-fluorophenyl)piperazino]ethyl]-2-(3-methoxyphenyl)acetamide
Formula: C21H26FN3O2
MolecularWeight: 371.448443
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)F


Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCCN2CCN(CC2)C3=CC=C(C=C3)F


InChI

InChI=1S/C21H26FN3O2/c1-27-20-4-2-3-17(15-20)16-21(26)23-9-10-24-11-13-25(14-12-24)19-7-5-18(22)6-8-19/h2-8,15H,9-14,16H2,1H3,(H,23,26)


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