3,5-ditert-butyl-N-[2-(heptylcarbamoylamino)pyridin-3-yl]-4-oxidanyl-benzamide

Systemtic Name: 3,5-ditert-butyl-N-[2-(heptylcarbamoylamino)pyridin-3-yl]-4-oxidanyl-benzamide Openeye Name: 3,5-ditert-butyl-N-[2-(heptylcarbamoylamino)-3-pyridyl]-4-hydroxy-benzamide CAS Name: 3,5-ditert-butyl-N-[2-[[(heptylamino)-oxomethyl]amino]-3-pyridinyl]-4-hydroxybenzamide IUPAC Name: 3,5-ditert-butyl-N-[2-(heptylcarbamoylamino)pyridin-3-yl]-4-hydroxybenzamide Traditional Name: 3,5-ditert-butyl-N-[2-(heptylcarbamoylamino)-3-pyridyl]-4-hydroxy-benzamide Formula: C28H42N4O3 MolecularWeight: 482.65808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)NC1=C(C=CC=N1)NC(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCCCCCCNC(=O)NC1=C(C=CC=N1)NC(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C28H42N4O3/c1-8-9-10-11-12-15-30-26(35)32-24-22(14-13-16-29-24)31-25(34)19-17-20(27(2,3)4)23(33)21(18-19)28(5,6)7/h13-14,16-18,33H,8-12,15H2,1-7H3,(H,31,34)(H2,29,30,32,35)