6-(6-acetamidopyrimidin-4-yl)oxy-N-[3-(2-methyl-4-phenyl-piperazin-1-yl)-5-(trifluoromethyl)phenyl]naphthalene-1-carboxamide

Systemtic Name: 6-(6-acetamidopyrimidin-4-yl)oxy-N-[3-(2-methyl-4-phenyl-piperazin-1-yl)-5-(trifluoromethyl)phenyl]naphthalene-1-carboxamide Openeye Name: 6-(6-acetamidopyrimidin-4-yl)oxy-N-[3-(2-methyl-4-phenyl-piperazin-1-yl)-5-(trifluoromethyl)phenyl]naphthalene-1-carboxamide CAS Name: 6-[(6-acetamido-4-pyrimidinyl)oxy]-N-[3-(2-methyl-4-phenyl-1-piperazinyl)-5-(trifluoromethyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: 6-(6-acetamidopyrimidin-4-yl)oxy-N-[3-(2-methyl-4-phenylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]naphthalene-1-carboxamide Traditional Name: 6-(6-acetamidopyrimidin-4-yl)oxy-N-[3-(2-methyl-4-phenyl-piperazino)-5-(trifluoromethyl)phenyl]-1-naphthamide Formula: C35H31F3N6O3 MolecularWeight: 640.65425

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC(=CC(=C2)C(F)(F)F)NC(=O)C3=CC=CC4=C3C=CC(=C4)OC5=NC=NC(=C5)NC(=O)C)C6=CC=CC=C6

Isomeric SMILES

CC1CN(CCN1C2=CC(=CC(=C2)C(F)(F)F)NC(=O)C3=CC=CC4=C3C=CC(=C4)OC5=NC=NC(=C5)NC(=O)C)C6=CC=CC=C6

InChI

InChI=1S/C35H31F3N6O3/c1-22-20-43(27-8-4-3-5-9-27)13-14-44(22)28-17-25(35(36,37)38)16-26(18-28)42-34(46)31-10-6-7-24-15-29(11-12-30(24)31)47-33-19-32(39-21-40-33)41-23(2)45/h3-12,15-19,21-22H,13-14,20H2,1-2H3,(H,42,46)(H,39,40,41,45)