[1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]piperidin-4-yl]-pyridin-2-yl-methanol

Systemtic Name: [1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]piperidin-4-yl]-pyridin-2-yl-methanol Openeye Name: [1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]-4-piperidyl]-(2-pyridyl)methanol CAS Name: [1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-4-pyrazolyl]methyl]-4-piperidinyl]-(2-pyridinyl)methanol IUPAC Name: [1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methylpyrazol-4-yl]methyl]piperidin-4-yl]-pyridin-2-ylmethanol Traditional Name: [1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]-4-piperidyl]-(2-pyridyl)methanol Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCO3)CN4CCC(CC4)C(C5=CC=CC=N5)O

Isomeric SMILES

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCO3)CN4CCC(CC4)C(C5=CC=CC=N5)O

InChI

InChI=1S/C24H28N4O3/c1-27-15-19(23(26-27)18-5-6-21-22(14-18)31-13-12-30-21)16-28-10-7-17(8-11-28)24(29)20-4-2-3-9-25-20/h2-6,9,14-15,17,24,29H,7-8,10-13,16H2,1H3