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

Systemtic Name: N-butyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]cyclopentanecarboxamide Openeye Name: N-butyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]cyclopentanecarboxamide CAS Name: N-butyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]cyclopentanecarboxamide IUPAC Name: N-butyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]cyclopentanecarboxamide Traditional Name: N-butyl-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]cyclopentanecarboxamide Formula: C23H29F3N2O MolecularWeight: 406.48437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29F3N2O/c1-2-3-13-28(22(29)19-9-4-5-10-19)17-21-12-7-14-27(21)16-18-8-6-11-20(15-18)23(24,25)26/h6-8,11-12,14-15,19H,2-5,9-10,13,16-17H2,1H3