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

Systemtic Name: 4-phenyl-N-[3-[(4-phenylphenyl)carbonylamino]pyridin-4-yl]benzamide Openeye Name: 4-phenyl-N-[3-[(4-phenylbenzoyl)amino]-4-pyridyl]benzamide CAS Name: N-[3-[[oxo-(4-phenylphenyl)methyl]amino]-4-pyridinyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[3-[(4-phenylbenzoyl)amino]pyridin-4-yl]benzamide Traditional Name: 4-phenyl-N-[3-[(4-phenylbenzoyl)amino]-4-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=C(C=NC=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=C(C=NC=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

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