N-[(4-methylphenyl)methyl]-2-pyrrol-1-yl-N-[[4-(trifluoromethyloxy)phenyl]methyl]benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-pyrrol-1-yl-N-[[4-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: N-(p-tolylmethyl)-2-pyrrol-1-yl-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-(1-pyrrolyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-pyrrol-1-yl-N-[[4-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: N-(4-methylbenzyl)-2-pyrrol-1-yl-N-[4-(trifluoromethoxy)benzyl]benzamide Formula: C27H23F3N2O2 MolecularWeight: 464.47893

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC(F)(F)F)C(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC(F)(F)F)C(=O)C3=CC=CC=C3N4C=CC=C4

InChI

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