N-[4-azanyl-8-methyl-7-(2-morpholin-4-ylethylcarbamoyl)-5-oxidanyl-2-propan-2-yl-nonyl]-2-(4-methoxybutoxy)benzamide

Systemtic Name: N-[4-azanyl-8-methyl-7-(2-morpholin-4-ylethylcarbamoyl)-5-oxidanyl-2-propan-2-yl-nonyl]-2-(4-methoxybutoxy)benzamide Openeye Name: N-[4-amino-5-hydroxy-2-isopropyl-8-methyl-7-(2-morpholinoethylcarbamoyl)nonyl]-2-(4-methoxybutoxy)benzamide CAS Name: N-[4-amino-5-hydroxy-8-methyl-7-[[2-(4-morpholinyl)ethylamino]-oxomethyl]-2-propan-2-ylnonyl]-2-(4-methoxybutoxy)benzamide IUPAC Name: N-[4-amino-5-hydroxy-8-methyl-7-(2-morpholin-4-ylethylcarbamoyl)-2-propan-2-ylnonyl]-2-(4-methoxybutoxy)benzamide Traditional Name: N-[4-amino-5-hydroxy-2-isopropyl-8-methyl-7-(2-morpholinoethylcarbamoyl)nonyl]-2-(4-methoxybutoxy)benzamide Formula: C32H56N4O6 MolecularWeight: 592.81024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C(CC(C(C)C)C(=O)NCCN1CCOCC1)O)N)CNC(=O)C2=CC=CC=C2OCCCCOC

Isomeric SMILES

CC(C)C(CC(C(CC(C(C)C)C(=O)NCCN1CCOCC1)O)N)CNC(=O)C2=CC=CC=C2OCCCCOC

InChI

InChI=1S/C32H56N4O6/c1-23(2)25(22-35-31(38)26-10-6-7-11-30(26)42-17-9-8-16-40-5)20-28(33)29(37)21-27(24(3)4)32(39)34-12-13-36-14-18-41-19-15-36/h6-7,10-11,23-25,27-29,37H,8-9,12-22,33H2,1-5H3,(H,34,39)(H,35,38)