N-[4-azanyl-2,8-dimethyl-7-(2-morpholin-4-ylpropylcarbamoyl)-5-oxidanyl-2-propan-2-yl-nonyl]-2-(4-methoxybutoxy)benzamide

Systemtic Name: N-[4-azanyl-2,8-dimethyl-7-(2-morpholin-4-ylpropylcarbamoyl)-5-oxidanyl-2-propan-2-yl-nonyl]-2-(4-methoxybutoxy)benzamide Openeye Name: N-[4-amino-5-hydroxy-2-isopropyl-2,8-dimethyl-7-(2-morpholinopropylcarbamoyl)nonyl]-2-(4-methoxybutoxy)benzamide CAS Name: N-[4-amino-5-hydroxy-2,8-dimethyl-7-[[2-(4-morpholinyl)propylamino]-oxomethyl]-2-propan-2-ylnonyl]-2-(4-methoxybutoxy)benzamide IUPAC Name: N-[4-amino-5-hydroxy-2,8-dimethyl-7-(2-morpholin-4-ylpropylcarbamoyl)-2-propan-2-ylnonyl]-2-(4-methoxybutoxy)benzamide Traditional Name: N-[4-amino-5-hydroxy-2-isopropyl-2,8-dimethyl-7-(2-morpholinopropylcarbamoyl)nonyl]-2-(4-methoxybutoxy)benzamide Formula: C34H60N4O6 MolecularWeight: 620.8634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C(CC(C)(CNC(=O)C1=CC=CC=C1OCCCCOC)C(C)C)N)O)C(=O)NCC(C)N2CCOCC2

Isomeric SMILES

CC(C)C(CC(C(CC(C)(CNC(=O)C1=CC=CC=C1OCCCCOC)C(C)C)N)O)C(=O)NCC(C)N2CCOCC2

InChI

InChI=1S/C34H60N4O6/c1-24(2)28(33(41)36-22-26(5)38-14-18-43-19-15-38)20-30(39)29(35)21-34(6,25(3)4)23-37-32(40)27-12-8-9-13-31(27)44-17-11-10-16-42-7/h8-9,12-13,24-26,28-30,39H,10-11,14-23,35H2,1-7H3,(H,36,41)(H,37,40)