4-phenyl-N-[2-[(4-phenylphenyl)carbonylamino]-1,2-dipyridin-4-yl-ethyl]benzamide

Systemtic Name: 4-phenyl-N-[2-[(4-phenylphenyl)carbonylamino]-1,2-dipyridin-4-yl-ethyl]benzamide Openeye Name: 4-phenyl-N-[2-[(4-phenylbenzoyl)amino]-1,2-bis(4-pyridyl)ethyl]benzamide CAS Name: N-[2-[[oxo-(4-phenylphenyl)methyl]amino]-1,2-dipyridin-4-ylethyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[2-[(4-phenylbenzoyl)amino]-1,2-dipyridin-4-ylethyl]benzamide Traditional Name: 4-phenyl-N-[2-[(4-phenylbenzoyl)amino]-1,2-bis(4-pyridyl)ethyl]benzamide Formula: C38H30N4O2 MolecularWeight: 574.6704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(C3=CC=NC=C3)C(C4=CC=NC=C4)NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(C3=CC=NC=C3)C(C4=CC=NC=C4)NC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H30N4O2/c43-37(33-15-11-29(12-16-33)27-7-3-1-4-8-27)41-35(31-19-23-39-24-20-31)36(32-21-25-40-26-22-32)42-38(44)34-17-13-30(14-18-34)28-9-5-2-6-10-28/h1-26,35-36H,(H,41,43)(H,42,44)