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[1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone

[1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone

Systemtic Name:[1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone
Openeye Name:[1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]-[4-(1-piperidyl)-1-piperidyl]methanone
CAS Name:[1-[4-(2,5-dimethoxyphenyl)-2-pyrimidinyl]-5-methyl-4-pyrazolyl]-[4-(1-piperidinyl)-1-piperidinyl]methanone
IUPAC Name:[1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methylpyrazol-4-yl]-(4-piperidin-1-ylpiperidin-1-yl)methanone
Traditional Name:[1-[4-(2,5-dimethoxyphenyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]-(4-piperidinopiperidino)methanone
Formula: C27H34N6O3
MolecularWeight: 490.59726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC(=N2)C3=C(C=CC(=C3)OC)OC)C(=O)N4CCC(CC4)N5CCCCC5


Isomeric SMILES

CC1=C(C=NN1C2=NC=CC(=N2)C3=C(C=CC(=C3)OC)OC)C(=O)N4CCC(CC4)N5CCCCC5


InChI

InChI=1S/C27H34N6O3/c1-19-23(26(34)32-15-10-20(11-16-32)31-13-5-4-6-14-31)18-29-33(19)27-28-12-9-24(30-27)22-17-21(35-2)7-8-25(22)36-3/h7-9,12,17-18,20H,4-6,10-11,13-16H2,1-3H3


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