[1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]-[(2S)-2-pyridin-3-ylpiperidin-1-yl]methanone

Systemtic Name: [1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]-[(2S)-2-pyridin-3-ylpiperidin-1-yl]methanone Openeye Name: [1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]-[(2S)-2-(3-pyridyl)-1-piperidyl]methanone CAS Name: [1-[4-(2-methoxyphenyl)-2-pyrimidinyl]-5-methyl-4-pyrazolyl]-[(2S)-2-(3-pyridinyl)-1-piperidinyl]methanone IUPAC Name: [1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methylpyrazol-4-yl]-[(2S)-2-pyridin-3-ylpiperidin-1-yl]methanone Traditional Name: [1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]-[(2S)-2-(3-pyridyl)piperidino]methanone Formula: C26H26N6O2 MolecularWeight: 454.52364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CC=C3OC)C(=O)N4CCCCC4C5=CN=CC=C5

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CC=C3OC)C(=O)N4CCCC[C@H]4C5=CN=CC=C5

InChI

InChI=1S/C26H26N6O2/c1-18-21(25(33)31-15-6-5-10-23(31)19-8-7-13-27-16-19)17-29-32(18)26-28-14-12-22(30-26)20-9-3-4-11-24(20)34-2/h3-4,7-9,11-14,16-17,23H,5-6,10,15H2,1-2H3/t23-/m0/s1