N-[[1-[4-chloranyl-2-(2-fluorophenyl)carbonyl-phenyl]-3-ethyl-5-methyl-pyrrol-2-yl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[1-[4-chloranyl-2-(2-fluorophenyl)carbonyl-phenyl]-3-ethyl-5-methyl-pyrrol-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[1-[4-chloro-2-(2-fluorobenzoyl)phenyl]-3-ethyl-5-methyl-pyrrol-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[1-[4-chloro-2-[(2-fluorophenyl)-oxomethyl]phenyl]-3-ethyl-5-methyl-2-pyrrolyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[1-[4-chloro-2-(2-fluorobenzoyl)phenyl]-3-ethyl-5-methylpyrrol-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[1-[4-chloro-2-(2-fluorobenzoyl)phenyl]-3-ethyl-5-methyl-pyrrol-2-yl]methyl]cyclohexanecarboxamide Formula: C28H30ClFN2O2 MolecularWeight: 481.001403

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=C1)C)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3F)CNC(=O)C4CCCCC4

Isomeric SMILES

CCC1=C(N(C(=C1)C)C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3F)CNC(=O)C4CCCCC4

InChI

InChI=1S/C28H30ClFN2O2/c1-3-19-15-18(2)32(26(19)17-31-28(34)20-9-5-4-6-10-20)25-14-13-21(29)16-23(25)27(33)22-11-7-8-12-24(22)30/h7-8,11-16,20H,3-6,9-10,17H2,1-2H3,(H,31,34)