4-(5-pentylpyridin-2-yl)-N-[6-[[4-(5-pentylpyridin-2-yl)phenyl]carbonylamino]pyridin-2-yl]benzamide

Systemtic Name: 4-(5-pentylpyridin-2-yl)-N-[6-[[4-(5-pentylpyridin-2-yl)phenyl]carbonylamino]pyridin-2-yl]benzamide Openeye Name: 4-(5-pentyl-2-pyridyl)-N-[6-[[4-(5-pentyl-2-pyridyl)benzoyl]amino]-2-pyridyl]benzamide CAS Name: N-[6-[[oxo-[4-(5-pentyl-2-pyridinyl)phenyl]methyl]amino]-2-pyridinyl]-4-(5-pentyl-2-pyridinyl)benzamide IUPAC Name: 4-(5-pentylpyridin-2-yl)-N-[6-[[4-(5-pentylpyridin-2-yl)benzoyl]amino]pyridin-2-yl]benzamide Traditional Name: 4-(5-amyl-2-pyridyl)-N-[6-[[4-(5-amyl-2-pyridyl)benzoyl]amino]-2-pyridyl]benzamide Formula: C39H41N5O2 MolecularWeight: 611.77514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC(=CC=C3)NC(=O)C4=CC=C(C=C4)C5=NC=C(C=C5)CCCCC

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NC(=CC=C3)NC(=O)C4=CC=C(C=C4)C5=NC=C(C=C5)CCCCC

InChI

InChI=1S/C39H41N5O2/c1-3-5-7-10-28-14-24-34(40-26-28)30-16-20-32(21-17-30)38(45)43-36-12-9-13-37(42-36)44-39(46)33-22-18-31(19-23-33)35-25-15-29(27-41-35)11-8-6-4-2/h9,12-27H,3-8,10-11H2,1-2H3,(H2,42,43,44,45,46)