2-[1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]pyrrolidin-2-yl]pyridine

Systemtic Name: 2-[1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]pyrrolidin-2-yl]pyridine Openeye Name: 2-[1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]pyrrolidin-2-yl]pyridine CAS Name: 2-[1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-4-pyrazolyl]methyl]-2-pyrrolidinyl]pyridine IUPAC Name: 2-[1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methylpyrazol-4-yl]methyl]pyrrolidin-2-yl]pyridine Traditional Name: 2-[1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]pyrrolidin-2-yl]pyridine Formula: C22H24N4O2 MolecularWeight: 376.45156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCO3)CN4CCCC4C5=CC=CC=N5

Isomeric SMILES

CN1C=C(C(=N1)C2=CC3=C(C=C2)OCCO3)CN4CCCC4C5=CC=CC=N5

InChI

InChI=1S/C22H24N4O2/c1-25-14-17(15-26-10-4-6-19(26)18-5-2-3-9-23-18)22(24-25)16-7-8-20-21(13-16)28-12-11-27-20/h2-3,5,7-9,13-14,19H,4,6,10-12,15H2,1H3