4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonyl-N-(3-fluorophenyl)piperazine-1-carboxamide

Systemtic Name: 4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonyl-N-(3-fluorophenyl)piperazine-1-carboxamide Openeye Name: 4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]-N-(3-fluorophenyl)piperazine-1-carboxamide CAS Name: 4-[[1-(2-chlorophenyl)-2-methyl-5-phenyl-3-pyrrolyl]-oxomethyl]-N-(3-fluorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[1-(2-chlorophenyl)-2-methyl-5-phenylpyrrole-3-carbonyl]-N-(3-fluorophenyl)piperazine-1-carboxamide Traditional Name: 4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]-N-(3-fluorophenyl)piperazine-1-carboxamide Formula: C29H26ClFN4O2 MolecularWeight: 516.993743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)NC5=CC(=CC=C5)F

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=O)N4CCN(CC4)C(=O)NC5=CC(=CC=C5)F

InChI

InChI=1S/C29H26ClFN4O2/c1-20-24(19-27(21-8-3-2-4-9-21)35(20)26-13-6-5-12-25(26)30)28(36)33-14-16-34(17-15-33)29(37)32-23-11-7-10-22(31)18-23/h2-13,18-19H,14-17H2,1H3,(H,32,37)