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

Systemtic Name: N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]cyclobutanecarboxamide Openeye Name: N-allyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]cyclobutanecarboxamide CAS Name: N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]cyclobutanecarboxamide IUPAC Name: N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]cyclobutanecarboxamide Traditional Name: N-allyl-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]cyclobutanecarboxamide Formula: C21H23F3N2O MolecularWeight: 376.41533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23F3N2O/c1-2-11-26(20(27)17-7-4-8-17)15-19-10-5-12-25(19)14-16-6-3-9-18(13-16)21(22,23)24/h2-3,5-6,9-10,12-13,17H,1,4,7-8,11,14-15H2