N-[[4-tert-butyl-3-[3-(2,4,6-trimethoxyphenyl)octanoylamino]phenyl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[4-tert-butyl-3-[3-(2,4,6-trimethoxyphenyl)octanoylamino]phenyl]methyl]pyridine-2-carboxamide Openeye Name: N-[[4-tert-butyl-3-[3-(2,4,6-trimethoxyphenyl)octanoylamino]phenyl]methyl]pyridine-2-carboxamide CAS Name: N-[[4-tert-butyl-3-[[1-oxo-3-(2,4,6-trimethoxyphenyl)octyl]amino]phenyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[4-tert-butyl-3-[3-(2,4,6-trimethoxyphenyl)octanoylamino]phenyl]methyl]pyridine-2-carboxamide Traditional Name: N-[4-tert-butyl-3-[3-(2,4,6-trimethoxyphenyl)octanoylamino]benzyl]picolinamide Formula: C34H45N3O5 MolecularWeight: 575.7382

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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=C3OC)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=C3OC)OC)OC

InChI

InChI=1S/C34H45N3O5/c1-8-9-10-13-24(32-29(41-6)20-25(40-5)21-30(32)42-7)19-31(38)37-28-18-23(15-16-26(28)34(2,3)4)22-36-33(39)27-14-11-12-17-35-27/h11-12,14-18,20-21,24H,8-10,13,19,22H2,1-7H3,(H,36,39)(H,37,38)