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5-bromanyl-N-[2-(4-ethanoylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide

5-bromanyl-N-[2-(4-ethanoylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide

Systemtic Name:5-bromanyl-N-[2-(4-ethanoylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide
Openeye Name:N-[2-(4-acetylpiperazin-1-yl)phenyl]-5-bromo-naphthalene-1-carboxamide
CAS Name:N-[2-(4-acetyl-1-piperazinyl)phenyl]-5-bromo-1-naphthalenecarboxamide
IUPAC Name:N-[2-(4-acetylpiperazin-1-yl)phenyl]-5-bromonaphthalene-1-carboxamide
Traditional Name:N-[2-(4-acetylpiperazino)phenyl]-5-bromo-1-naphthamide
Formula: C23H22BrN3O2
MolecularWeight: 452.34368
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=CC4=C3C=CC=C4Br


Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC=CC4=C3C=CC=C4Br


InChI

InChI=1S/C23H22BrN3O2/c1-16(28)26-12-14-27(15-13-26)22-11-3-2-10-21(22)25-23(29)19-8-4-7-18-17(19)6-5-9-20(18)24/h2-11H,12-15H2,1H3,(H,25,29)


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