N-(phenylmethyl)-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]hexanamide

Systemtic Name: N-(phenylmethyl)-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]hexanamide Openeye Name: N-benzyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]hexanamide CAS Name: N-(phenylmethyl)-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]hexanamide IUPAC Name: N-benzyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]hexanamide Traditional Name: N-benzyl-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]hexanamide Formula: C26H29F3N2O MolecularWeight: 442.51647

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CCCCCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C26H29F3N2O/c1-2-3-5-15-25(32)31(18-21-10-6-4-7-11-21)20-24-14-9-16-30(24)19-22-12-8-13-23(17-22)26(27,28)29/h4,6-14,16-17H,2-3,5,15,18-20H2,1H3