N-(6-azanyl-5-cyclohexyl-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl)-5-bromanyl-pyridine-3-carboxamide

Systemtic Name: N-(6-azanyl-5-cyclohexyl-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl)-5-bromanyl-pyridine-3-carboxamide Openeye Name: N-(5-amino-1-benzyl-4-cyclohexyl-2-hydroxy-5-oxo-pentyl)-5-bromo-pyridine-3-carboxamide CAS Name: N-(6-amino-5-cyclohexyl-3-hydroxy-6-oxo-1-phenylhexan-2-yl)-5-bromo-3-pyridinecarboxamide IUPAC Name: N-(6-amino-5-cyclohexyl-3-hydroxy-6-oxo-1-phenylhexan-2-yl)-5-bromopyridine-3-carboxamide Traditional Name: N-(5-amino-1-benzyl-4-cyclohexyl-2-hydroxy-5-keto-pentyl)-5-bromo-nicotinamide Formula: C24H30BrN3O3 MolecularWeight: 488.4173

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC(C(CC2=CC=CC=C2)NC(=O)C3=CC(=CN=C3)Br)O)C(=O)N

Isomeric SMILES

C1CCC(CC1)C(CC(C(CC2=CC=CC=C2)NC(=O)C3=CC(=CN=C3)Br)O)C(=O)N

InChI

InChI=1S/C24H30BrN3O3/c25-19-12-18(14-27-15-19)24(31)28-21(11-16-7-3-1-4-8-16)22(29)13-20(23(26)30)17-9-5-2-6-10-17/h1,3-4,7-8,12,14-15,17,20-22,29H,2,5-6,9-11,13H2,(H2,26,30)(H,28,31)