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

Systemtic Name: 4-phenyl-N-[6-[(4-phenylphenyl)carbonylamino]pyridin-2-yl]benzamide Openeye Name: 4-phenyl-N-[6-[(4-phenylbenzoyl)amino]-2-pyridyl]benzamide CAS Name: N-[6-[[oxo-(4-phenylphenyl)methyl]amino]-2-pyridinyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[6-[(4-phenylbenzoyl)amino]pyridin-2-yl]benzamide Traditional Name: 4-phenyl-N-[6-[(4-phenylbenzoyl)amino]-2-pyridyl]benzamide Formula: C31H23N3O2 MolecularWeight: 469.53322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H23N3O2/c35-30(26-18-14-24(15-19-26)22-8-3-1-4-9-22)33-28-12-7-13-29(32-28)34-31(36)27-20-16-25(17-21-27)23-10-5-2-6-11-23/h1-21H,(H2,32,33,34,35,36)