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

Systemtic Name: N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]cyclopentanecarboxamide Openeye Name: N-allyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]cyclopentanecarboxamide CAS Name: N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]cyclopentanecarboxamide IUPAC Name: N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]cyclopentanecarboxamide Traditional Name: N-allyl-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]cyclopentanecarboxamide Formula: C22H25F3N2O MolecularWeight: 390.44191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25F3N2O/c1-2-12-27(21(28)18-8-3-4-9-18)16-20-11-6-13-26(20)15-17-7-5-10-19(14-17)22(23,24)25/h2,5-7,10-11,13-14,18H,1,3-4,8-9,12,15-16H2