3-bromanyl-N-[4-(4-hexanoylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-(4-hexanoylpiperazin-1-yl)phenyl]benzamide Openeye Name: 3-bromo-N-[4-(4-hexanoylpiperazin-1-yl)phenyl]benzamide CAS Name: 3-bromo-N-[4-[4-(1-oxohexyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-(4-hexanoylpiperazin-1-yl)phenyl]benzamide Traditional Name: 3-bromo-N-[4-(4-caproylpiperazino)phenyl]benzamide Formula: C23H28BrN3O2 MolecularWeight: 458.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H28BrN3O2/c1-2-3-4-8-22(28)27-15-13-26(14-16-27)21-11-9-20(10-12-21)25-23(29)18-6-5-7-19(24)17-18/h5-7,9-12,17H,2-4,8,13-16H2,1H3,(H,25,29)