4-tert-butyl-N-(1H-pyrazol-5-yl)-3-[3-(2,3,4-trimethoxyphenyl)octanoylamino]benzamide

Systemtic Name: 4-tert-butyl-N-(1H-pyrazol-5-yl)-3-[3-(2,3,4-trimethoxyphenyl)octanoylamino]benzamide Openeye Name: 4-tert-butyl-N-(1H-pyrazol-5-yl)-3-[3-(2,3,4-trimethoxyphenyl)octanoylamino]benzamide CAS Name: 4-tert-butyl-3-[[1-oxo-3-(2,3,4-trimethoxyphenyl)octyl]amino]-N-(1H-pyrazol-5-yl)benzamide IUPAC Name: 4-tert-butyl-N-(1H-pyrazol-5-yl)-3-[3-(2,3,4-trimethoxyphenyl)octanoylamino]benzamide Traditional Name: 4-tert-butyl-N-(1H-pyrazol-5-yl)-3-[3-(2,3,4-trimethoxyphenyl)octanoylamino]benzamide Formula: C31H42N4O5 MolecularWeight: 550.68898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=NN2)C(C)(C)C)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCCCCC(CC(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=NN2)C(C)(C)C)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C31H42N4O5/c1-8-9-10-11-20(22-13-15-25(38-5)29(40-7)28(22)39-6)19-27(36)33-24-18-21(12-14-23(24)31(2,3)4)30(37)34-26-16-17-32-35-26/h12-18,20H,8-11,19H2,1-7H3,(H,33,36)(H2,32,34,35,37)