N-[2-[3-(2,4-dimethoxyphenyl)octanoylamino]phenyl]carbonylpyridine-4-carboxamide

Systemtic Name: N-[2-[3-(2,4-dimethoxyphenyl)octanoylamino]phenyl]carbonylpyridine-4-carboxamide Openeye Name: N-[2-[3-(2,4-dimethoxyphenyl)octanoylamino]benzoyl]pyridine-4-carboxamide CAS Name: N-[[2-[[3-(2,4-dimethoxyphenyl)-1-oxooctyl]amino]phenyl]-oxomethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-[3-(2,4-dimethoxyphenyl)octanoylamino]benzoyl]pyridine-4-carboxamide Traditional Name: N-[2-[3-(2,4-dimethoxyphenyl)octanoylamino]benzoyl]isonicotinamide Formula: C29H33N3O5 MolecularWeight: 503.58942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NC1=CC=CC=C1C(=O)NC(=O)C2=CC=NC=C2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCCCCC(CC(=O)NC1=CC=CC=C1C(=O)NC(=O)C2=CC=NC=C2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C29H33N3O5/c1-4-5-6-9-21(23-13-12-22(36-2)19-26(23)37-3)18-27(33)31-25-11-8-7-10-24(25)29(35)32-28(34)20-14-16-30-17-15-20/h7-8,10-17,19,21H,4-6,9,18H2,1-3H3,(H,31,33)(H,32,34,35)