N-[[4-tert-butyl-3-[3-(2,4-dimethoxyphenyl)octanoylamino]phenyl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[4-tert-butyl-3-[3-(2,4-dimethoxyphenyl)octanoylamino]phenyl]methyl]pyridine-2-carboxamide Openeye Name: N-[[4-tert-butyl-3-[3-(2,4-dimethoxyphenyl)octanoylamino]phenyl]methyl]pyridine-2-carboxamide CAS Name: N-[[4-tert-butyl-3-[[3-(2,4-dimethoxyphenyl)-1-oxooctyl]amino]phenyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[4-tert-butyl-3-[3-(2,4-dimethoxyphenyl)octanoylamino]phenyl]methyl]pyridine-2-carboxamide Traditional Name: N-[4-tert-butyl-3-[3-(2,4-dimethoxyphenyl)octanoylamino]benzyl]picolinamide Formula: C33H43N3O4 MolecularWeight: 545.71222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NC1=C(C=CC(=C1)CNC(=O)C2=CC=CC=N2)C(C)(C)C)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCCCCC(CC(=O)NC1=C(C=CC(=C1)CNC(=O)C2=CC=CC=N2)C(C)(C)C)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C33H43N3O4/c1-7-8-9-12-24(26-16-15-25(39-5)21-30(26)40-6)20-31(37)36-29-19-23(14-17-27(29)33(2,3)4)22-35-32(38)28-13-10-11-18-34-28/h10-11,13-19,21,24H,7-9,12,20,22H2,1-6H3,(H,35,38)(H,36,37)