1-[(3-methylphenyl)methyl]-4-[[1-phenyl-4-(trifluoromethyl)-4,5-dihydroimidazol-2-yl]oxymethyl]piperidine

Systemtic Name: 1-[(3-methylphenyl)methyl]-4-[[1-phenyl-4-(trifluoromethyl)-4,5-dihydroimidazol-2-yl]oxymethyl]piperidine Openeye Name: 1-(m-tolylmethyl)-4-[[1-phenyl-4-(trifluoromethyl)-4,5-dihydroimidazol-2-yl]oxymethyl]piperidine CAS Name: 1-[(3-methylphenyl)methyl]-4-[[1-phenyl-4-(trifluoromethyl)-4,5-dihydroimidazol-2-yl]oxymethyl]piperidine IUPAC Name: 1-[(3-methylphenyl)methyl]-4-[[1-phenyl-4-(trifluoromethyl)-4,5-dihydroimidazol-2-yl]oxymethyl]piperidine Traditional Name: 1-(3-methylbenzyl)-4-[[1-phenyl-4-(trifluoromethyl)-2-imidazolin-2-yl]oxymethyl]piperidine Formula: C24H28F3N3O MolecularWeight: 431.49383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)COC3=NC(CN3C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)COC3=NC(CN3C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C24H28F3N3O/c1-18-6-5-7-20(14-18)15-29-12-10-19(11-13-29)17-31-23-28-22(24(25,26)27)16-30(23)21-8-3-2-4-9-21/h2-9,14,19,22H,10-13,15-17H2,1H3