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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)NC1=C(C=CN=C1)NC(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCCCCCCNC(=O)NC1=C(C=CN=C1)NC(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

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