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

Systemtic Name: 3-bromanyl-N-[4-(4-butanoylpiperazin-1-yl)phenyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[4-(4-butanoylpiperazin-1-yl)phenyl]-4-ethoxy-benzamide CAS Name: 3-bromo-4-ethoxy-N-[4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-(4-butanoylpiperazin-1-yl)phenyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[4-(4-butyrylpiperazino)phenyl]-4-ethoxy-benzamide Formula: C23H28BrN3O3 MolecularWeight: 474.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrN3O3/c1-3-5-22(28)27-14-12-26(13-15-27)19-9-7-18(8-10-19)25-23(29)17-6-11-21(30-4-2)20(24)16-17/h6-11,16H,3-5,12-15H2,1-2H3,(H,25,29)