N-[[1-[4-bromanyl-2-(2-fluorophenyl)carbonyl-phenyl]-3,5-dimethyl-pyrrol-2-yl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[1-[4-bromanyl-2-(2-fluorophenyl)carbonyl-phenyl]-3,5-dimethyl-pyrrol-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[1-[4-bromo-2-(2-fluorobenzoyl)phenyl]-3,5-dimethyl-pyrrol-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[1-[4-bromo-2-[(2-fluorophenyl)-oxomethyl]phenyl]-3,5-dimethyl-2-pyrrolyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[1-[4-bromo-2-(2-fluorobenzoyl)phenyl]-3,5-dimethylpyrrol-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[1-[4-bromo-2-(2-fluorobenzoyl)phenyl]-3,5-dimethyl-pyrrol-2-yl]methyl]cyclohexanecarboxamide Formula: C27H28BrFN2O2 MolecularWeight: 511.425823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3F)CNC(=O)C4CCCCC4)C

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3F)CNC(=O)C4CCCCC4)C

InChI

InChI=1S/C27H28BrFN2O2/c1-17-14-18(2)31(25(17)16-30-27(33)19-8-4-3-5-9-19)24-13-12-20(28)15-22(24)26(32)21-10-6-7-11-23(21)29/h6-7,10-15,19H,3-5,8-9,16H2,1-2H3,(H,30,33)