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

Systemtic Name: N-[6-azanyl-3-oxidanyl-6-oxidanylidene-1-phenyl-5-(phenylmethyl)hexan-2-yl]-5-bromanyl-pyridine-3-carboxamide Openeye Name: N-(5-amino-1,4-dibenzyl-2-hydroxy-5-oxo-pentyl)-5-bromo-pyridine-3-carboxamide CAS Name: N-[6-amino-3-hydroxy-6-oxo-1-phenyl-5-(phenylmethyl)hexan-2-yl]-5-bromo-3-pyridinecarboxamide IUPAC Name: N-(6-amino-5-benzyl-3-hydroxy-6-oxo-1-phenylhexan-2-yl)-5-bromopyridine-3-carboxamide Traditional Name: N-(5-amino-1,4-dibenzyl-2-hydroxy-5-keto-pentyl)-5-bromo-nicotinamide Formula: C25H26BrN3O3 MolecularWeight: 496.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(C(CC2=CC=CC=C2)NC(=O)C3=CC(=CN=C3)Br)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(C(CC2=CC=CC=C2)NC(=O)C3=CC(=CN=C3)Br)O)C(=O)N

InChI

InChI=1S/C25H26BrN3O3/c26-21-13-20(15-28-16-21)25(32)29-22(12-18-9-5-2-6-10-18)23(30)14-19(24(27)31)11-17-7-3-1-4-8-17/h1-10,13,15-16,19,22-23,30H,11-12,14H2,(H2,27,31)(H,29,32)