1-(4-fluorophenyl)-4-[3-(3-methylphenyl)-1-(1H-1,2,4-triazol-5-yl)propyl]piperazine

Systemtic Name: 1-(4-fluorophenyl)-4-[3-(3-methylphenyl)-1-(1H-1,2,4-triazol-5-yl)propyl]piperazine Openeye Name: 1-(4-fluorophenyl)-4-[3-(m-tolyl)-1-(1H-1,2,4-triazol-5-yl)propyl]piperazine CAS Name: 1-(4-fluorophenyl)-4-[3-(3-methylphenyl)-1-(1H-1,2,4-triazol-5-yl)propyl]piperazine IUPAC Name: 1-(4-fluorophenyl)-4-[3-(3-methylphenyl)-1-(1H-1,2,4-triazol-5-yl)propyl]piperazine Traditional Name: 1-(4-fluorophenyl)-4-[3-(m-tolyl)-1-(1H-1,2,4-triazol-5-yl)propyl]piperazine Formula: C22H26FN5 MolecularWeight: 379.473743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCC(C2=NC=NN2)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=CC=C1)CCC(C2=NC=NN2)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H26FN5/c1-17-3-2-4-18(15-17)5-10-21(22-24-16-25-26-22)28-13-11-27(12-14-28)20-8-6-19(23)7-9-20/h2-4,6-9,15-16,21H,5,10-14H2,1H3,(H,24,25,26)