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

Systemtic Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-3-(trifluoromethyl)benzamide Openeye Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-3-(trifluoromethyl)benzamide CAS Name: N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-N-pentyl-3-(trifluoromethyl)benzamide IUPAC Name: N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-3-(trifluoromethyl)benzamide Traditional Name: N-amyl-N-[(1-m-anisylpyrrol-2-yl)methyl]-3-(trifluoromethyl)benzamide Formula: C26H29F3N2O2 MolecularWeight: 458.51587

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29F3N2O2/c1-3-4-5-14-31(25(32)21-10-7-11-22(17-21)26(27,28)29)19-23-12-8-15-30(23)18-20-9-6-13-24(16-20)33-2/h6-13,15-17H,3-5,14,18-19H2,1-2H3