2-[4-[3-(4-chlorophenyl)-5-piperidin-4-yl-1H-pyrazol-4-yl]pyrimidin-2-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[4-[3-(4-chlorophenyl)-5-piperidin-4-yl-1H-pyrazol-4-yl]pyrimidin-2-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[3-(4-chlorophenyl)-5-(4-piperidyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[4-[3-(4-chlorophenyl)-5-(4-piperidinyl)-1H-pyrazol-4-yl]-2-pyrimidinyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-[3-(4-chlorophenyl)-5-piperidin-4-yl-1H-pyrazol-4-yl]pyrimidin-2-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[4-[3-(4-chlorophenyl)-5-(4-piperidyl)-1H-pyrazol-4-yl]pyrimidin-2-yl]oxyethyl-dimethyl-amine Formula: C22H27ClN6O MolecularWeight: 426.94238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=NC=CC(=N1)C2=C(NN=C2C3=CC=C(C=C3)Cl)C4CCNCC4

Isomeric SMILES

CN(C)CCOC1=NC=CC(=N1)C2=C(NN=C2C3=CC=C(C=C3)Cl)C4CCNCC4

InChI

InChI=1S/C22H27ClN6O/c1-29(2)13-14-30-22-25-12-9-18(26-22)19-20(15-3-5-17(23)6-4-15)27-28-21(19)16-7-10-24-11-8-16/h3-6,9,12,16,24H,7-8,10-11,13-14H2,1-2H3,(H,27,28)