6-(3-bromanylphenoxy)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]pyridine-3-carboxamide

Systemtic Name: 6-(3-bromanylphenoxy)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]pyridine-3-carboxamide Openeye Name: 6-(3-bromophenoxy)-N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]pyridine-3-carboxamide CAS Name: 6-(3-bromophenoxy)-N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]-3-pyridinecarboxamide IUPAC Name: 6-(3-bromophenoxy)-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]pyridine-3-carboxamide Traditional Name: 6-(3-bromophenoxy)-N-[[6-(4-methylpiperazino)-3-pyridyl]methyl]nicotinamide Formula: C23H24BrN5O2 MolecularWeight: 482.37296

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)C3=CN=C(C=C3)OC4=CC(=CC=C4)Br

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)CNC(=O)C3=CN=C(C=C3)OC4=CC(=CC=C4)Br

InChI

InChI=1S/C23H24BrN5O2/c1-28-9-11-29(12-10-28)21-7-5-17(14-25-21)15-27-23(30)18-6-8-22(26-16-18)31-20-4-2-3-19(24)13-20/h2-8,13-14,16H,9-12,15H2,1H3,(H,27,30)