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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-pyrrol-1-yl-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-pyrrol-1-yl-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(1-pyrrolyl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-pyrrol-1-yl-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: N-o-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=CC=C1CN(CC2=CC=C(C=C2)C(F)(F)F)C(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=C(C=C2)C(F)(F)F)C(=O)C3=CC=CC=C3N4C=CC=C4

InChI

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