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

Systemtic Name: N-(benzimidazol-1-yl)-N-butyl-1-[(2-phenylphenyl)carbonylamino]-9H-fluorene-9-carboxamide Openeye Name: N-(benzimidazol-1-yl)-N-butyl-1-[(2-phenylbenzoyl)amino]-9H-fluorene-9-carboxamide CAS Name: N-(1-benzimidazolyl)-N-butyl-1-[[oxo-(2-phenylphenyl)methyl]amino]-9H-fluorene-9-carboxamide IUPAC Name: N-(benzimidazol-1-yl)-N-butyl-1-[(2-phenylbenzoyl)amino]-9H-fluorene-9-carboxamide Traditional Name: N-(benzimidazol-1-yl)-N-butyl-1-[(2-phenylbenzoyl)amino]-9H-fluorene-9-carboxamide Formula: C38H32N4O2 MolecularWeight: 576.68628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=O)C1C2=CC=CC=C2C3=C1C(=CC=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5)N6C=NC7=CC=CC=C76

Isomeric SMILES

CCCCN(C(=O)C1C2=CC=CC=C2C3=C1C(=CC=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5)N6C=NC7=CC=CC=C76

InChI

InChI=1S/C38H32N4O2/c1-2-3-24-41(42-25-39-32-21-11-12-23-34(32)42)38(44)36-30-18-9-8-17-28(30)29-20-13-22-33(35(29)36)40-37(43)31-19-10-7-16-27(31)26-14-5-4-6-15-26/h4-23,25,36H,2-3,24H2,1H3,(H,40,43)