N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-N-(4-cyclohexylphenyl)-5-phenyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-N-(4-cyclohexylphenyl)-5-phenyl-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxo-ethyl]-N-(4-cyclohexylphenyl)-5-phenyl-1H-pyrrole-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-(4-cyclohexylphenyl)-5-phenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-(4-cyclohexylphenyl)-5-phenyl-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-1-(4-fluorophenyl)-2-keto-ethyl]-N-(4-cyclohexylphenyl)-5-phenyl-1H-pyrrole-2-carboxamide Formula: C37H40FN3O2 MolecularWeight: 577.730803

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)N(C(C3=CC=C(C=C3)F)C(=O)NC4CCCCC4)C(=O)C5=CC=C(N5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)N(C(C3=CC=C(C=C3)F)C(=O)NC4CCCCC4)C(=O)C5=CC=C(N5)C6=CC=CC=C6

InChI

InChI=1S/C37H40FN3O2/c38-30-20-16-29(17-21-30)35(36(42)39-31-14-8-3-9-15-31)41(32-22-18-27(19-23-32)26-10-4-1-5-11-26)37(43)34-25-24-33(40-34)28-12-6-2-7-13-28/h2,6-7,12-13,16-26,31,35,40H,1,3-5,8-11,14-15H2,(H,39,42)