2-(3-bromanylphenoxy)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-pyridine-3-carboxamide Openeye Name: 2-(3-bromophenoxy)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methyl-pyridine-3-carboxamide CAS Name: 2-(3-bromophenoxy)-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: 2-(3-bromophenoxy)-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N-methylpyridine-3-carboxamide Traditional Name: 2-(3-bromophenoxy)-N-[4-(cyclopropylcarbamoyl)benzyl]-N-methyl-nicotinamide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=C(N=CC=C3)OC4=CC(=CC=C4)Br

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3=C(N=CC=C3)OC4=CC(=CC=C4)Br

InChI

InChI=1S/C24H22BrN3O3/c1-28(15-16-7-9-17(10-8-16)22(29)27-19-11-12-19)24(30)21-6-3-13-26-23(21)31-20-5-2-4-18(25)14-20/h2-10,13-14,19H,11-12,15H2,1H3,(H,27,29)