3,5-ditert-butyl-2-(heptylcarbamoylamino)-4-oxidanyl-6-pyridin-3-yl-benzamide

Systemtic Name: 3,5-ditert-butyl-2-(heptylcarbamoylamino)-4-oxidanyl-6-pyridin-3-yl-benzamide Openeye Name: 3,5-ditert-butyl-2-(heptylcarbamoylamino)-4-hydroxy-6-(3-pyridyl)benzamide CAS Name: 3,5-ditert-butyl-2-[[(heptylamino)-oxomethyl]amino]-4-hydroxy-6-(3-pyridinyl)benzamide IUPAC Name: 3,5-ditert-butyl-2-(heptylcarbamoylamino)-4-hydroxy-6-pyridin-3-ylbenzamide Traditional Name: 3,5-ditert-butyl-2-(heptylcarbamoylamino)-4-hydroxy-6-(3-pyridyl)benzamide Formula: C28H42N4O3 MolecularWeight: 482.65808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)NC1=C(C(=C(C(=C1C(=O)N)C2=CN=CC=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCCCCCCNC(=O)NC1=C(C(=C(C(=C1C(=O)N)C2=CN=CC=C2)C(C)(C)C)O)C(C)(C)C

InChI

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