[1-[[5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl]piperidin-3-yl]-pyridin-2-yl-methanone

Systemtic Name: [1-[[5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl]piperidin-3-yl]-pyridin-2-yl-methanone Openeye Name: [1-[[5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl]-3-piperidyl]-(2-pyridyl)methanone CAS Name: [1-[[5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl]-3-piperidinyl]-(2-pyridinyl)methanone IUPAC Name: [1-[[5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl]piperidin-3-yl]-pyridin-2-ylmethanone Traditional Name: [1-[[5-(2,4-dimethoxyphenyl)-1H-pyrazol-4-yl]methyl]-3-piperidyl]-(2-pyridyl)methanone Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C(C=NN2)CN3CCCC(C3)C(=O)C4=CC=CC=N4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C(C=NN2)CN3CCCC(C3)C(=O)C4=CC=CC=N4)OC

InChI

InChI=1S/C23H26N4O3/c1-29-18-8-9-19(21(12-18)30-2)22-17(13-25-26-22)15-27-11-5-6-16(14-27)23(28)20-7-3-4-10-24-20/h3-4,7-10,12-13,16H,5-6,11,14-15H2,1-2H3,(H,25,26)