5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-2-[4-(pyridin-3-ylmethoxy)piperidin-1-yl]pyrimidine

Systemtic Name: 5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-2-[4-(pyridin-3-ylmethoxy)piperidin-1-yl]pyrimidine Openeye Name: 5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-2-[4-(3-pyridylmethoxy)-1-piperidyl]pyrimidine CAS Name: 5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-2-[4-(3-pyridinylmethoxy)-1-piperidinyl]pyrimidine IUPAC Name: 5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-2-[4-(pyridin-3-ylmethoxy)piperidin-1-yl]pyrimidine Traditional Name: 5-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-2-[4-(3-pyridylmethoxy)piperidino]pyrimidine Formula: C19H23N7O MolecularWeight: 365.43222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=NC=NN2C)N3CCC(CC3)OCC4=CN=CC=C4

Isomeric SMILES

CC1=CN=C(N=C1C2=NC=NN2C)N3CCC(CC3)OCC4=CN=CC=C4

InChI

InChI=1S/C19H23N7O/c1-14-10-21-19(24-17(14)18-22-13-23-25(18)2)26-8-5-16(6-9-26)27-12-15-4-3-7-20-11-15/h3-4,7,10-11,13,16H,5-6,8-9,12H2,1-2H3