1-(azocan-1-yl)-3-[5-[[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]methyl]-2-methoxy-phenoxy]propan-2-ol

Systemtic Name: 1-(azocan-1-yl)-3-[5-[[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]methyl]-2-methoxy-phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[5-[[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]methyl]-2-methoxy-phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[5-[[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]methyl]-2-methoxyphenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[5-[[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]methyl]-2-methoxyphenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[5-[[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]methyl]-2-methoxy-phenoxy]propan-2-ol Formula: C25H40N4O3 MolecularWeight: 444.6101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)CC2=CC(=C(C=C2)OC)OCC(CN3CCCCCCC3)O)C

Isomeric SMILES

CC1=NN(C=C1CN(C)CC2=CC(=C(C=C2)OC)OCC(CN3CCCCCCC3)O)C

InChI

InChI=1S/C25H40N4O3/c1-20-22(17-28(3)26-20)16-27(2)15-21-10-11-24(31-4)25(14-21)32-19-23(30)18-29-12-8-6-5-7-9-13-29/h10-11,14,17,23,30H,5-9,12-13,15-16,18-19H2,1-4H3