2-[3-(4-fluoranylphenoxy)piperidin-1-yl]-5-methyl-4-(1-methylpyrazol-4-yl)pyrimidine

Systemtic Name: 2-[3-(4-fluoranylphenoxy)piperidin-1-yl]-5-methyl-4-(1-methylpyrazol-4-yl)pyrimidine Openeye Name: 2-[3-(4-fluorophenoxy)-1-piperidyl]-5-methyl-4-(1-methylpyrazol-4-yl)pyrimidine CAS Name: 2-[3-(4-fluorophenoxy)-1-piperidinyl]-5-methyl-4-(1-methyl-4-pyrazolyl)pyrimidine IUPAC Name: 2-[3-(4-fluorophenoxy)piperidin-1-yl]-5-methyl-4-(1-methylpyrazol-4-yl)pyrimidine Traditional Name: 2-[3-(4-fluorophenoxy)piperidino]-5-methyl-4-(1-methylpyrazol-4-yl)pyrimidine Formula: C20H22FN5O MolecularWeight: 367.419983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CN(N=C2)C)N3CCCC(C3)OC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CN=C(N=C1C2=CN(N=C2)C)N3CCCC(C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C20H22FN5O/c1-14-10-22-20(24-19(14)15-11-23-25(2)12-15)26-9-3-4-18(13-26)27-17-7-5-16(21)6-8-17/h5-8,10-12,18H,3-4,9,13H2,1-2H3