N-[1-(6-azanyl-4-methyl-pyridin-2-yl)butyl]-3,5-ditert-butyl-4-oxidanyl-benzamide

Systemtic Name: N-[1-(6-azanyl-4-methyl-pyridin-2-yl)butyl]-3,5-ditert-butyl-4-oxidanyl-benzamide Openeye Name: N-[1-(6-amino-4-methyl-2-pyridyl)butyl]-3,5-ditert-butyl-4-hydroxy-benzamide CAS Name: N-[1-(6-amino-4-methyl-2-pyridinyl)butyl]-3,5-ditert-butyl-4-hydroxybenzamide IUPAC Name: N-[1-(6-amino-4-methylpyridin-2-yl)butyl]-3,5-ditert-butyl-4-hydroxybenzamide Traditional Name: N-[1-(6-amino-4-methyl-2-pyridyl)butyl]-3,5-ditert-butyl-4-hydroxy-benzamide Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CC(=C1)C)N)NC(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCCC(C1=NC(=CC(=C1)C)N)NC(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C25H37N3O2/c1-9-10-19(20-11-15(2)12-21(26)27-20)28-23(30)16-13-17(24(3,4)5)22(29)18(14-16)25(6,7)8/h11-14,19,29H,9-10H2,1-8H3,(H2,26,27)(H,28,30)