N-cyclohexyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]cyclobutanecarboxamide

Systemtic Name: N-cyclohexyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]cyclobutanecarboxamide Openeye Name: N-cyclohexyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]cyclobutanecarboxamide CAS Name: N-cyclohexyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]cyclobutanecarboxamide IUPAC Name: N-cyclohexyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]cyclobutanecarboxamide Traditional Name: N-cyclohexyl-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]cyclobutanecarboxamide Formula: C24H29F3N2O MolecularWeight: 418.49507

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CN2CC3=CC(=CC=C3)C(F)(F)F)C(=O)C4CCC4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CN2CC3=CC(=CC=C3)C(F)(F)F)C(=O)C4CCC4

InChI

InChI=1S/C24H29F3N2O/c25-24(26,27)20-10-4-7-18(15-20)16-28-14-6-13-22(28)17-29(21-11-2-1-3-12-21)23(30)19-8-5-9-19/h4,6-7,10,13-15,19,21H,1-3,5,8-9,11-12,16-17H2