N-[4-azanyl-8-methyl-7-(2-morpholin-4-ylethylcarbamoyl)-5-oxidanyl-2-propan-2-yl-nonyl]-2-(3-methoxypropoxy)pyridine-3-carboxamide dihydrochloride

Systemtic Name: N-[4-azanyl-8-methyl-7-(2-morpholin-4-ylethylcarbamoyl)-5-oxidanyl-2-propan-2-yl-nonyl]-2-(3-methoxypropoxy)pyridine-3-carboxamide dihydrochloride Openeye Name: N-[4-amino-5-hydroxy-2-isopropyl-8-methyl-7-(2-morpholinoethylcarbamoyl)nonyl]-2-(3-methoxypropoxy)pyridine-3-carboxamide dihydrochloride CAS Name: N-[4-amino-5-hydroxy-8-methyl-7-[[2-(4-morpholinyl)ethylamino]-oxomethyl]-2-propan-2-ylnonyl]-2-(3-methoxypropoxy)-3-pyridinecarboxamide dihydrochloride IUPAC Name: N-[4-amino-5-hydroxy-8-methyl-7-(2-morpholin-4-ylethylcarbamoyl)-2-propan-2-ylnonyl]-2-(3-methoxypropoxy)pyridine-3-carboxamide dihydrochloride Traditional Name: N-[4-amino-5-hydroxy-2-isopropyl-8-methyl-7-(2-morpholinoethylcarbamoyl)nonyl]-2-(3-methoxypropoxy)nicotinamide dihydrochloride Formula: C30H55Cl2N5O6 MolecularWeight: 652.6936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C(CC(C(C)C)C(=O)NCCN1CCOCC1)O)N)CNC(=O)C2=C(N=CC=C2)OCCCOC.Cl.Cl

Isomeric SMILES

CC(C)C(CC(C(CC(C(C)C)C(=O)NCCN1CCOCC1)O)N)CNC(=O)C2=C(N=CC=C2)OCCCOC.Cl.Cl

InChI

InChI=1S/C30H53N5O6.2ClH/c1-21(2)23(20-34-28(37)24-8-6-9-33-30(24)41-15-7-14-39-5)18-26(31)27(36)19-25(22(3)4)29(38)32-10-11-35-12-16-40-17-13-35;;/h6,8-9,21-23,25-27,36H,7,10-20,31H2,1-5H3,(H,32,38)(H,34,37);2*1H