2-(4-bromanylphenoxy)-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]pyridine-3-carboxamide Openeye Name: 2-(4-bromophenoxy)-N-[[4-[isopropyl(methyl)carbamoyl]phenyl]methyl]pyridine-3-carboxamide CAS Name: 2-(4-bromophenoxy)-N-[[4-[[methyl(propan-2-yl)amino]-oxomethyl]phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-bromophenoxy)-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]pyridine-3-carboxamide Traditional Name: 2-(4-bromophenoxy)-N-[4-[isopropyl(methyl)carbamoyl]benzyl]nicotinamide Formula: C24H24BrN3O3 MolecularWeight: 482.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H24BrN3O3/c1-16(2)28(3)24(30)18-8-6-17(7-9-18)15-27-22(29)21-5-4-14-26-23(21)31-20-12-10-19(25)11-13-20/h4-14,16H,15H2,1-3H3,(H,27,29)