N-[(4-methoxyphenyl)methyl]-2-pyrrol-1-yl-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-pyrrol-1-yl-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-pyrrol-1-yl-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(1-pyrrolyl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-pyrrol-1-yl-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: N-p-anisyl-2-pyrrol-1-yl-N-[4-(trifluoromethyl)benzyl]benzamide Formula: C27H23F3N2O2 MolecularWeight: 464.47893

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C(F)(F)F)C(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C(F)(F)F)C(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C27H23F3N2O2/c1-34-23-14-10-21(11-15-23)19-32(18-20-8-12-22(13-9-20)27(28,29)30)26(33)24-6-2-3-7-25(24)31-16-4-5-17-31/h2-17H,18-19H2,1H3