5-bromanyl-N-[2-(4-chlorophenyl)ethyl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[2-(4-chlorophenyl)ethyl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: 5-bromo-N-[2-(4-chlorophenyl)ethyl]-2-(4-pyridylmethylamino)pyridine-3-carboxamide CAS Name: 5-bromo-N-[2-(4-chlorophenyl)ethyl]-2-(pyridin-4-ylmethylamino)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[2-(4-chlorophenyl)ethyl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: 5-bromo-N-[2-(4-chlorophenyl)ethyl]-2-(4-pyridylmethylamino)nicotinamide Formula: C20H18BrClN4O MolecularWeight: 445.74012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C2=CC(=CN=C2NCC3=CC=NC=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=CC(=CN=C2NCC3=CC=NC=C3)Br)Cl

InChI

InChI=1S/C20H18BrClN4O/c21-16-11-18(19(26-13-16)25-12-15-5-8-23-9-6-15)20(27)24-10-7-14-1-3-17(22)4-2-14/h1-6,8-9,11,13H,7,10,12H2,(H,24,27)(H,25,26)