8-azanyl-N-methyl-2-(4-oxidanylidenebutyl)-N-phenyl-2-(3-pyridin-2-ylpentan-3-yl)octanamide hydrobromide

Systemtic Name: 8-azanyl-N-methyl-2-(4-oxidanylidenebutyl)-N-phenyl-2-(3-pyridin-2-ylpentan-3-yl)octanamide hydrobromide Openeye Name: 8-amino-2-[1-ethyl-1-(2-pyridyl)propyl]-N-methyl-2-(4-oxobutyl)-N-phenyl-octanamide hydrobromide CAS Name: 8-amino-N-methyl-2-(4-oxobutyl)-N-phenyl-2-[3-(2-pyridinyl)pentan-3-yl]octanamide hydrobromide IUPAC Name: 8-amino-N-methyl-2-(4-oxobutyl)-N-phenyl-2-(3-pyridin-2-ylpentan-3-yl)octanamide hydrobromide Traditional Name: 8-amino-2-[1-ethyl-1-(2-pyridyl)propyl]-2-(4-ketobutyl)-N-methyl-N-phenyl-caprylamide hydrobromide Formula: C29H44BrN3O2 MolecularWeight: 546.58256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=CC=N1)C(CCCCCCN)(CCCC=O)C(=O)N(C)C2=CC=CC=C2.Br

Isomeric SMILES

CCC(CC)(C1=CC=CC=N1)C(CCCCCCN)(CCCC=O)C(=O)N(C)C2=CC=CC=C2.Br

InChI

InChI=1S/C29H43N3O2.BrH/c1-4-28(5-2,26-19-11-15-23-31-26)29(21-13-16-24-33,20-12-6-7-14-22-30)27(34)32(3)25-17-9-8-10-18-25;/h8-11,15,17-19,23-24H,4-7,12-14,16,20-22,30H2,1-3H3;1H