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

Systemtic Name: 6-(3-bromanylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]pyridine-3-carboxamide Openeye Name: 6-(3-bromophenoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]pyridine-3-carboxamide CAS Name: 6-(3-bromophenoxy)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-pyridinecarboxamide IUPAC Name: 6-(3-bromophenoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]pyridine-3-carboxamide Traditional Name: 6-(3-bromophenoxy)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]nicotinamide Formula: C25H27BrN4O2 MolecularWeight: 495.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CN=C(C=C3)OC4=CC(=CC=C4)Br)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CN=C(C=C3)OC4=CC(=CC=C4)Br)C

InChI

InChI=1S/C25H27BrN4O2/c1-3-29-11-13-30(14-12-29)21-8-9-23(18(2)15-21)28-25(31)19-7-10-24(27-17-19)32-22-6-4-5-20(26)16-22/h4-10,15-17H,3,11-14H2,1-2H3,(H,28,31)