4-[6-(4-fluorophenyl)-3-piperidin-1-yl-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[6-(4-fluorophenyl)-3-piperidin-1-yl-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline Openeye Name: 4-[6-(4-fluorophenyl)-3-(1-piperidyl)-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline CAS Name: 4-[6-(4-fluorophenyl)-3-(1-piperidinyl)-1,2,4-triazin-5-yl]-N,N-dimethylaniline IUPAC Name: 4-[6-(4-fluorophenyl)-3-piperidin-1-yl-1,2,4-triazin-5-yl]-N,N-dimethylaniline Traditional Name: [4-[6-(4-fluorophenyl)-3-piperidino-1,2,4-triazin-5-yl]phenyl]-dimethyl-amine Formula: C22H24FN5 MolecularWeight: 377.457863

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(N=NC(=N2)N3CCCCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(N=NC(=N2)N3CCCCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN5/c1-27(2)19-12-8-16(9-13-19)20-21(17-6-10-18(23)11-7-17)25-26-22(24-20)28-14-4-3-5-15-28/h6-13H,3-5,14-15H2,1-2H3