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

Systemtic Name: N-(3-methoxypropyl)-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]cyclobutanecarboxamide Openeye Name: N-(3-methoxypropyl)-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]cyclobutanecarboxamide CAS Name: N-(3-methoxypropyl)-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]cyclobutanecarboxamide IUPAC Name: N-(3-methoxypropyl)-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]cyclobutanecarboxamide Traditional Name: N-(3-methoxypropyl)-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]cyclobutanecarboxamide Formula: C22H27F3N2O2 MolecularWeight: 408.45719

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27F3N2O2/c1-29-13-5-12-27(21(28)18-7-3-8-18)16-20-10-4-11-26(20)15-17-6-2-9-19(14-17)22(23,24)25/h2,4,6,9-11,14,18H,3,5,7-8,12-13,15-16H2,1H3