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

Systemtic Name: N-butyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]cyclobutanecarboxamide Openeye Name: N-butyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]cyclobutanecarboxamide CAS Name: N-butyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]cyclobutanecarboxamide IUPAC Name: N-butyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]cyclobutanecarboxamide Traditional Name: N-butyl-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]cyclobutanecarboxamide Formula: C22H27F3N2O MolecularWeight: 392.45779

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)C3CCC3

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)C3CCC3

InChI

InChI=1S/C22H27F3N2O/c1-2-3-12-27(21(28)18-8-5-9-18)16-20-11-6-13-26(20)15-17-7-4-10-19(14-17)22(23,24)25/h4,6-7,10-11,13-14,18H,2-3,5,8-9,12,15-16H2,1H3