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N-pentyl-N-[2-[(2-phenylphenyl)carbonylamino]benzimidazol-1-yl]-9H-fluorene-9-carboxamide

N-pentyl-N-[2-[(2-phenylphenyl)carbonylamino]benzimidazol-1-yl]-9H-fluorene-9-carboxamide

Systemtic Name:N-pentyl-N-[2-[(2-phenylphenyl)carbonylamino]benzimidazol-1-yl]-9H-fluorene-9-carboxamide
Openeye Name:N-pentyl-N-[2-[(2-phenylbenzoyl)amino]benzimidazol-1-yl]-9H-fluorene-9-carboxamide
CAS Name:N-[2-[[oxo-(2-phenylphenyl)methyl]amino]-1-benzimidazolyl]-N-pentyl-9H-fluorene-9-carboxamide
IUPAC Name:N-pentyl-N-[2-[(2-phenylbenzoyl)amino]benzimidazol-1-yl]-9H-fluorene-9-carboxamide
Traditional Name:N-amyl-N-[2-[(2-phenylbenzoyl)amino]benzimidazol-1-yl]-9H-fluorene-9-carboxamide
Formula: C39H34N4O2
MolecularWeight: 590.71286
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)C1C2=CC=CC=C2C3=CC=CC=C13)N4C5=CC=CC=C5N=C4NC(=O)C6=CC=CC=C6C7=CC=CC=C7


Isomeric SMILES

CCCCCN(C(=O)C1C2=CC=CC=C2C3=CC=CC=C13)N4C5=CC=CC=C5N=C4NC(=O)C6=CC=CC=C6C7=CC=CC=C7


InChI

InChI=1S/C39H34N4O2/c1-2-3-15-26-42(38(45)36-31-21-10-8-19-29(31)30-20-9-11-22-32(30)36)43-35-25-14-13-24-34(35)40-39(43)41-37(44)33-23-12-7-18-28(33)27-16-5-4-6-17-27/h4-14,16-25,36H,2-3,15,26H2,1H3,(H,40,41,44)


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