4-hexyl-N-[6-[(4-hexylphenyl)carbonylamino]pyridin-2-yl]benzamide

Systemtic Name: 4-hexyl-N-[6-[(4-hexylphenyl)carbonylamino]pyridin-2-yl]benzamide Openeye Name: 4-hexyl-N-[6-[(4-hexylbenzoyl)amino]-2-pyridyl]benzamide CAS Name: 4-hexyl-N-[6-[[(4-hexylphenyl)-oxomethyl]amino]-2-pyridinyl]benzamide IUPAC Name: 4-hexyl-N-[6-[(4-hexylbenzoyl)amino]pyridin-2-yl]benzamide Traditional Name: 4-hexyl-N-[6-[(4-hexylbenzoyl)amino]-2-pyridyl]benzamide Formula: C31H39N3O2 MolecularWeight: 485.66026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=NC(=CC=C2)NC(=O)C3=CC=C(C=C3)CCCCCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=NC(=CC=C2)NC(=O)C3=CC=C(C=C3)CCCCCC

InChI

InChI=1S/C31H39N3O2/c1-3-5-7-9-12-24-16-20-26(21-17-24)30(35)33-28-14-11-15-29(32-28)34-31(36)27-22-18-25(19-23-27)13-10-8-6-4-2/h11,14-23H,3-10,12-13H2,1-2H3,(H2,32,33,34,35,36)