4-(phenylcarbonyl)-N-[3-[[4-(phenylcarbonyl)phenyl]carbonylamino]pyridin-4-yl]benzamide

Systemtic Name: 4-(phenylcarbonyl)-N-[3-[[4-(phenylcarbonyl)phenyl]carbonylamino]pyridin-4-yl]benzamide Openeye Name: 4-benzoyl-N-[3-[(4-benzoylbenzoyl)amino]-4-pyridyl]benzamide CAS Name: 4-benzoyl-N-[3-[[(4-benzoylphenyl)-oxomethyl]amino]-4-pyridinyl]benzamide IUPAC Name: 4-benzoyl-N-[3-[(4-benzoylbenzoyl)amino]pyridin-4-yl]benzamide Traditional Name: 4-benzoyl-N-[3-[(4-benzoylbenzoyl)amino]-4-pyridyl]benzamide Formula: C33H23N3O4 MolecularWeight: 525.55342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H23N3O4/c37-30(22-7-3-1-4-8-22)24-11-15-26(16-12-24)32(39)35-28-19-20-34-21-29(28)36-33(40)27-17-13-25(14-18-27)31(38)23-9-5-2-6-10-23/h1-21H,(H,36,40)(H,34,35,39)