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3-bromanyl-N-[2-[[1-[(4-ethylphenyl)methyl]piperidin-4-yl]methylamino]-2-oxidanylidene-ethyl]-4-fluoranyl-benzamide

3-bromanyl-N-[2-[[1-[(4-ethylphenyl)methyl]piperidin-4-yl]methylamino]-2-oxidanylidene-ethyl]-4-fluoranyl-benzamide

Systemtic Name:3-bromanyl-N-[2-[[1-[(4-ethylphenyl)methyl]piperidin-4-yl]methylamino]-2-oxidanylidene-ethyl]-4-fluoranyl-benzamide
Openeye Name:3-bromo-N-[2-[[1-[(4-ethylphenyl)methyl]-4-piperidyl]methylamino]-2-oxo-ethyl]-4-fluoro-benzamide
CAS Name:3-bromo-N-[2-[[1-[(4-ethylphenyl)methyl]-4-piperidinyl]methylamino]-2-oxoethyl]-4-fluorobenzamide
IUPAC Name:3-bromo-N-[2-[[1-[(4-ethylphenyl)methyl]piperidin-4-yl]methylamino]-2-oxoethyl]-4-fluorobenzamide
Traditional Name:3-bromo-N-[2-[[1-(4-ethylbenzyl)-4-piperidyl]methylamino]-2-keto-ethyl]-4-fluoro-benzamide
Formula: C24H29BrFN3O2
MolecularWeight: 490.408363
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCC(CC2)CNC(=O)CNC(=O)C3=CC(=C(C=C3)F)Br


Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCC(CC2)CNC(=O)CNC(=O)C3=CC(=C(C=C3)F)Br


InChI

InChI=1S/C24H29BrFN3O2/c1-2-17-3-5-19(6-4-17)16-29-11-9-18(10-12-29)14-27-23(30)15-28-24(31)20-7-8-22(26)21(25)13-20/h3-8,13,18H,2,9-12,14-16H2,1H3,(H,27,30)(H,28,31)


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