2-(4-methoxyphenyl)-1-[3-(4-pyridin-4-yl-1H-pyrazol-5-yl)piperidin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-[3-(4-pyridin-4-yl-1H-pyrazol-5-yl)piperidin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[3-[4-(4-pyridyl)-1H-pyrazol-5-yl]-1-piperidyl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[3-(4-pyridin-4-yl-1H-pyrazol-5-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[3-(4-pyridin-4-yl-1H-pyrazol-5-yl)piperidin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[3-[4-(4-pyridyl)-1H-pyrazol-5-yl]piperidino]ethanone Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCCC(C2)C3=C(C=NN3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCCC(C2)C3=C(C=NN3)C4=CC=NC=C4

InChI

InChI=1S/C22H24N4O2/c1-28-19-6-4-16(5-7-19)13-21(27)26-12-2-3-18(15-26)22-20(14-24-25-22)17-8-10-23-11-9-17/h4-11,14,18H,2-3,12-13,15H2,1H3,(H,24,25)