N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-2-(2-methylimidazol-1-yl)ethanamine

Systemtic Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-2-(2-methylimidazol-1-yl)ethanamine Openeye Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl]-N-methyl-2-(2-methylimidazol-1-yl)ethanamine CAS Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-4-pyrazolyl]methyl]-N-methyl-2-(2-methyl-1-imidazolyl)ethanamine IUPAC Name: N-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methylpyrazol-4-yl]methyl]-N-methyl-2-(2-methylimidazol-1-yl)ethanamine Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazol-4-yl]methyl-methyl-[2-(2-methylimidazol-1-yl)ethyl]amine Formula: C20H25N5O2 MolecularWeight: 367.4448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCN(C)CC2=CN(N=C2C3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=NC=CN1CCN(C)CC2=CN(N=C2C3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C20H25N5O2/c1-15-21-6-7-25(15)9-8-23(2)13-17-14-24(3)22-20(17)16-4-5-18-19(12-16)27-11-10-26-18/h4-7,12,14H,8-11,13H2,1-3H3