5-bromanyl-N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: 5-bromanyl-N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-2-methoxy-3-methyl-N-[4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: 5-bromo-N-[4-(4-butanoylpiperazin-1-yl)phenyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[4-(4-butyrylpiperazino)phenyl]-2-methoxy-3-methyl-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(=CC(=C3OC)C)Br

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3OC)C)Br

InChI

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