N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]naphthalene-2-carboxamide

Systemtic Name: N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]naphthalene-2-carboxamide Openeye Name: N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]naphthalene-2-carboxamide CAS Name: N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]-2-naphthalenecarboxamide IUPAC Name: N-pentyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]naphthalene-2-carboxamide Traditional Name: N-amyl-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]-2-naphthamide Formula: C29H29F3N2O MolecularWeight: 478.54857

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H29F3N2O/c1-2-3-6-16-34(28(35)25-15-14-23-10-4-5-11-24(23)19-25)21-27-13-8-17-33(27)20-22-9-7-12-26(18-22)29(30,31)32/h4-5,7-15,17-19H,2-3,6,16,20-21H2,1H3