N-[1-(phenylmethyl)piperidin-4-yl]-5-[4-(trifluoromethyloxy)phenyl]pyrimidin-2-amine

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-5-[4-(trifluoromethyloxy)phenyl]pyrimidin-2-amine Openeye Name: N-(1-benzyl-4-piperidyl)-5-[4-(trifluoromethoxy)phenyl]pyrimidin-2-amine CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-5-[4-(trifluoromethoxy)phenyl]-2-pyrimidinamine IUPAC Name: N-(1-benzylpiperidin-4-yl)-5-[4-(trifluoromethoxy)phenyl]pyrimidin-2-amine Traditional Name: (1-benzyl-4-piperidyl)-[5-[4-(trifluoromethoxy)phenyl]pyrimidin-2-yl]amine Formula: C23H23F3N4O MolecularWeight: 428.45013

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC=C(C=N2)C3=CC=C(C=C3)OC(F)(F)F)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC2=NC=C(C=N2)C3=CC=C(C=C3)OC(F)(F)F)CC4=CC=CC=C4

InChI

InChI=1S/C23H23F3N4O/c24-23(25,26)31-21-8-6-18(7-9-21)19-14-27-22(28-15-19)29-20-10-12-30(13-11-20)16-17-4-2-1-3-5-17/h1-9,14-15,20H,10-13,16H2,(H,27,28,29)