4-(4-octylphenyl)-N-[6-[[4-(4-octylphenyl)phenyl]carbonylamino]pyridin-2-yl]benzamide

Systemtic Name: 4-(4-octylphenyl)-N-[6-[[4-(4-octylphenyl)phenyl]carbonylamino]pyridin-2-yl]benzamide Openeye Name: 4-(4-octylphenyl)-N-[6-[[4-(4-octylphenyl)benzoyl]amino]-2-pyridyl]benzamide CAS Name: 4-(4-octylphenyl)-N-[6-[[[4-(4-octylphenyl)phenyl]-oxomethyl]amino]-2-pyridinyl]benzamide IUPAC Name: 4-(4-octylphenyl)-N-[6-[[4-(4-octylphenyl)benzoyl]amino]pyridin-2-yl]benzamide Traditional Name: 4-(4-octylphenyl)-N-[6-[[4-(4-octylphenyl)benzoyl]amino]-2-pyridyl]benzamide Formula: C47H55N3O2 MolecularWeight: 693.9585

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC(=CC=C3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)CCCCCCCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC(=CC=C3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)CCCCCCCC

InChI

InChI=1S/C47H55N3O2/c1-3-5-7-9-11-13-16-36-20-24-38(25-21-36)40-28-32-42(33-29-40)46(51)49-44-18-15-19-45(48-44)50-47(52)43-34-30-41(31-35-43)39-26-22-37(23-27-39)17-14-12-10-8-6-4-2/h15,18-35H,3-14,16-17H2,1-2H3,(H2,48,49,50,51,52)