2-[(3-bromophenyl)methoxy]-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 2-[(3-bromophenyl)methoxy]-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]benzamide Openeye Name: 2-[(3-bromophenyl)methoxy]-N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]benzamide CAS Name: 2-[(3-bromophenyl)methoxy]-N-[6-(4-methyl-1-piperazin-4-iumyl)-3-pyridinyl]benzamide IUPAC Name: 2-[(3-bromophenyl)methoxy]-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]benzamide Traditional Name: 2-(3-bromobenzyl)oxy-N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]benzamide Formula: C24H26BrN4O2+ MolecularWeight: 482.39284

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CC(=CC=C4)Br

Isomeric SMILES

C[NH+]1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3OCC4=CC(=CC=C4)Br

InChI

InChI=1S/C24H25BrN4O2/c1-28-11-13-29(14-12-28)23-10-9-20(16-26-23)27-24(30)21-7-2-3-8-22(21)31-17-18-5-4-6-19(25)15-18/h2-10,15-16H,11-14,17H2,1H3,(H,27,30)/p+1