2-[(3R)-3-(imidazol-1-ylmethyl)piperidin-1-yl]-5-methyl-4-(1-methylpyrazol-4-yl)pyrimidine

Systemtic Name: 2-[(3R)-3-(imidazol-1-ylmethyl)piperidin-1-yl]-5-methyl-4-(1-methylpyrazol-4-yl)pyrimidine Openeye Name: 2-[(3R)-3-(imidazol-1-ylmethyl)-1-piperidyl]-5-methyl-4-(1-methylpyrazol-4-yl)pyrimidine CAS Name: 2-[(3R)-3-(1-imidazolylmethyl)-1-piperidinyl]-5-methyl-4-(1-methyl-4-pyrazolyl)pyrimidine IUPAC Name: 2-[(3R)-3-(imidazol-1-ylmethyl)piperidin-1-yl]-5-methyl-4-(1-methylpyrazol-4-yl)pyrimidine Traditional Name: 2-[(3R)-3-(imidazol-1-ylmethyl)piperidino]-5-methyl-4-(1-methylpyrazol-4-yl)pyrimidine Formula: C18H23N7 MolecularWeight: 337.42212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CN(N=C2)C)N3CCCC(C3)CN4C=CN=C4

Isomeric SMILES

CC1=CN=C(N=C1C2=CN(N=C2)C)N3CCC[C@@H](C3)CN4C=CN=C4

InChI

InChI=1S/C18H23N7/c1-14-8-20-18(22-17(14)16-9-21-23(2)12-16)25-6-3-4-15(11-25)10-24-7-5-19-13-24/h5,7-9,12-13,15H,3-4,6,10-11H2,1-2H3/t15-/m1/s1