2-(3-bromanylphenoxy)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide Openeye Name: 2-(3-bromophenoxy)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide CAS Name: 2-(3-bromophenoxy)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-bromophenoxy)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide Traditional Name: 2-(3-bromophenoxy)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]nicotinamide Formula: C23H24BrN3O3 MolecularWeight: 470.35896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=C(N=CC=C1)OC2=CC(=CC=C2)Br)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(CNC(=O)C1=C(N=CC=C1)OC2=CC(=CC=C2)Br)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24BrN3O3/c1-27(2)21(16-9-11-18(29-3)12-10-16)15-26-22(28)20-8-5-13-25-23(20)30-19-7-4-6-17(24)14-19/h4-14,21H,15H2,1-3H3,(H,26,28)