N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-pentyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentyl-3-(trifluoromethyl)benzamide CAS Name: N-pentyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-pentyl-3-(trifluoromethyl)benzamide Traditional Name: N-amyl-N-[(1-benzylpyrrol-2-yl)methyl]-3-(trifluoromethyl)benzamide Formula: C25H27F3N2O MolecularWeight: 428.48989

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27F3N2O/c1-2-3-7-15-30(24(31)21-12-8-13-22(17-21)25(26,27)28)19-23-14-9-16-29(23)18-20-10-5-4-6-11-20/h4-6,8-14,16-17H,2-3,7,15,18-19H2,1H3