6-(3-bromanylphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]pyridine-3-carboxamide

Systemtic Name: 6-(3-bromanylphenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]pyridine-3-carboxamide Openeye Name: 6-(3-bromophenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]pyridine-3-carboxamide CAS Name: 6-(3-bromophenoxy)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 6-(3-bromophenoxy)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]pyridine-3-carboxamide Traditional Name: 6-(3-bromophenoxy)-N-[2-methyl-4-(4-methylpiperazino)phenyl]nicotinamide Formula: C24H25BrN4O2 MolecularWeight: 481.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CN=C(C=C3)OC4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CN=C(C=C3)OC4=CC(=CC=C4)Br

InChI

InChI=1S/C24H25BrN4O2/c1-17-14-20(29-12-10-28(2)11-13-29)7-8-22(17)27-24(30)18-6-9-23(26-16-18)31-21-5-3-4-19(25)15-21/h3-9,14-16H,10-13H2,1-2H3,(H,27,30)