N1-phenethyl-N4-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]cyclohexane-1,4-diamine

Systemtic Name: N1-phenethyl-N4-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]cyclohexane-1,4-diamine Openeye Name: N1-phenethyl-N4-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]cyclohexane-1,4-diamine CAS Name: N1-phenethyl-N4-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]cyclohexane-1,4-diamine IUPAC Name: 1-N-phenethyl-4-N-[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]cyclohexane-1,4-diamine Traditional Name: phenethyl-[4-[[8-phenyl-2-(trifluoromethyl)-1,6-naphthyridin-5-yl]amino]cyclohexyl]amine Formula: C29H29F3N4 MolecularWeight: 490.56257

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NCCC2=CC=CC=C2)NC3=NC=C(C4=C3C=CC(=N4)C(F)(F)F)C5=CC=CC=C5

Isomeric SMILES

C1CC(CCC1NCCC2=CC=CC=C2)NC3=NC=C(C4=C3C=CC(=N4)C(F)(F)F)C5=CC=CC=C5

InChI

InChI=1S/C29H29F3N4/c30-29(31,32)26-16-15-24-27(36-26)25(21-9-5-2-6-10-21)19-34-28(24)35-23-13-11-22(12-14-23)33-18-17-20-7-3-1-4-8-20/h1-10,15-16,19,22-23,33H,11-14,17-18H2,(H,34,35)