1-cyclopropyl-2-[4-[4-[2-(2-methylphenyl)-3,4-dihydro-2H-pyrrol-5-yl]-3-(trifluoromethyloxy)phenyl]phenoxy]ethanone

Systemtic Name: 1-cyclopropyl-2-[4-[4-[2-(2-methylphenyl)-3,4-dihydro-2H-pyrrol-5-yl]-3-(trifluoromethyloxy)phenyl]phenoxy]ethanone Openeye Name: 1-cyclopropyl-2-[4-[4-[2-(o-tolyl)-3,4-dihydro-2H-pyrrol-5-yl]-3-(trifluoromethoxy)phenyl]phenoxy]ethanone CAS Name: 1-cyclopropyl-2-[4-[4-[2-(2-methylphenyl)-3,4-dihydro-2H-pyrrol-5-yl]-3-(trifluoromethoxy)phenyl]phenoxy]ethanone IUPAC Name: 1-cyclopropyl-2-[4-[4-[2-(2-methylphenyl)-3,4-dihydro-2H-pyrrol-5-yl]-3-(trifluoromethoxy)phenyl]phenoxy]ethanone Traditional Name: 1-cyclopropyl-2-[4-[4-[5-(o-tolyl)-1-pyrrolin-2-yl]-3-(trifluoromethoxy)phenyl]phenoxy]ethanone Formula: C29H26F3NO3 MolecularWeight: 493.51685

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCC(=N2)C3=C(C=C(C=C3)C4=CC=C(C=C4)OCC(=O)C5CC5)OC(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1C2CCC(=N2)C3=C(C=C(C=C3)C4=CC=C(C=C4)OCC(=O)C5CC5)OC(F)(F)F

InChI

InChI=1S/C29H26F3NO3/c1-18-4-2-3-5-23(18)25-14-15-26(33-25)24-13-10-21(16-28(24)36-29(30,31)32)19-8-11-22(12-9-19)35-17-27(34)20-6-7-20/h2-5,8-13,16,20,25H,6-7,14-15,17H2,1H3