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N-(5-oxidanylidenepentyl)-1-[(2-phenylphenyl)carbonylamino]-N-pyridin-2-yl-9H-fluorene-9-carboxamide

N-(5-oxidanylidenepentyl)-1-[(2-phenylphenyl)carbonylamino]-N-pyridin-2-yl-9H-fluorene-9-carboxamide

Systemtic Name:N-(5-oxidanylidenepentyl)-1-[(2-phenylphenyl)carbonylamino]-N-pyridin-2-yl-9H-fluorene-9-carboxamide
Openeye Name:N-(5-oxopentyl)-1-[(2-phenylbenzoyl)amino]-N-(2-pyridyl)-9H-fluorene-9-carboxamide
CAS Name:N-(5-oxopentyl)-1-[[oxo-(2-phenylphenyl)methyl]amino]-N-(2-pyridinyl)-9H-fluorene-9-carboxamide
IUPAC Name:N-(5-oxopentyl)-1-[(2-phenylbenzoyl)amino]-N-pyridin-2-yl-9H-fluorene-9-carboxamide
Traditional Name:N-(5-ketopentyl)-1-[(2-phenylbenzoyl)amino]-N-(2-pyridyl)-9H-fluorene-9-carboxamide
Formula: C37H31N3O3
MolecularWeight: 565.66034
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=CC4=C3C(C5=CC=CC=C45)C(=O)N(CCCCC=O)C6=CC=CC=N6


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=CC4=C3C(C5=CC=CC=C45)C(=O)N(CCCCC=O)C6=CC=CC=N6


InChI

InChI=1S/C37H31N3O3/c41-25-12-2-11-24-40(33-22-9-10-23-38-33)37(43)35-30-18-7-6-17-28(30)29-20-13-21-32(34(29)35)39-36(42)31-19-8-5-16-27(31)26-14-3-1-4-15-26/h1,3-10,13-23,25,35H,2,11-12,24H2,(H,39,42)


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