N-[4-azanyl-7-(butylcarbamoyl)-8-methyl-5-oxidanyl-2-propan-2-yl-nonyl]-2-(4-methoxybutoxy)-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[4-azanyl-7-(butylcarbamoyl)-8-methyl-5-oxidanyl-2-propan-2-yl-nonyl]-2-(4-methoxybutoxy)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[4-amino-7-(butylcarbamoyl)-5-hydroxy-2-isopropyl-8-methyl-nonyl]-2-(4-methoxybutoxy)-4-(1-piperidylmethyl)benzamide CAS Name: N-[4-amino-7-[butylamino(oxo)methyl]-5-hydroxy-8-methyl-2-propan-2-ylnonyl]-2-(4-methoxybutoxy)-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[4-amino-7-(butylcarbamoyl)-5-hydroxy-8-methyl-2-propan-2-ylnonyl]-2-(4-methoxybutoxy)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[4-amino-7-(butylcarbamoyl)-5-hydroxy-2-isopropyl-8-methyl-nonyl]-2-(4-methoxybutoxy)-4-(piperidinomethyl)benzamide Formula: C36H64N4O5 MolecularWeight: 632.91716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(CC(C(CC(CNC(=O)C1=C(C=C(C=C1)CN2CCCCC2)OCCCCOC)C(C)C)N)O)C(C)C

Isomeric SMILES

CCCCNC(=O)C(CC(C(CC(CNC(=O)C1=C(C=C(C=C1)CN2CCCCC2)OCCCCOC)C(C)C)N)O)C(C)C

InChI

InChI=1S/C36H64N4O5/c1-7-8-16-38-36(43)31(27(4)5)23-33(41)32(37)22-29(26(2)3)24-39-35(42)30-15-14-28(25-40-17-10-9-11-18-40)21-34(30)45-20-13-12-19-44-6/h14-15,21,26-27,29,31-33,41H,7-13,16-20,22-25,37H2,1-6H3,(H,38,43)(H,39,42)