N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]cyclopentanecarboxamide

Systemtic Name: N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]cyclopentanecarboxamide Openeye Name: N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]cyclopentanecarboxamide CAS Name: N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]cyclopentanecarboxamide IUPAC Name: N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]cyclopentanecarboxamide Traditional Name: N-amyl-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]cyclopentanecarboxamide Formula: C24H31F3N2O MolecularWeight: 420.51095

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)C3CCCC3

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)C3CCCC3

InChI

InChI=1S/C24H31F3N2O/c1-2-3-6-14-29(23(30)20-10-4-5-11-20)18-22-13-8-15-28(22)17-19-9-7-12-21(16-19)24(25,26)27/h7-9,12-13,15-16,20H,2-6,10-11,14,17-18H2,1H3