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N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-3-(3-fluorophenyl)propanamide

N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-3-(3-fluorophenyl)propanamide

Systemtic Name:N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-3-(3-fluorophenyl)propanamide
Openeye Name:N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-3-(3-fluorophenyl)propanamide
CAS Name:N-[4-[(4-ethyl-1-piperazinyl)methyl]phenyl]-3-(3-fluorophenyl)propanamide
IUPAC Name:N-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]-3-(3-fluorophenyl)propanamide
Traditional Name:N-[4-[(4-ethylpiperazino)methyl]phenyl]-3-(3-fluorophenyl)propionamide
Formula: C22H28FN3O
MolecularWeight: 369.475623
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CCC3=CC(=CC=C3)F


Isomeric SMILES

CCN1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CCC3=CC(=CC=C3)F


InChI

InChI=1S/C22H28FN3O/c1-2-25-12-14-26(15-13-25)17-19-6-9-21(10-7-19)24-22(27)11-8-18-4-3-5-20(23)16-18/h3-7,9-10,16H,2,8,11-15,17H2,1H3,(H,24,27)


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