1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[2-(3,5-dimethoxyphenoxy)ethyl]piperazine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[2-(3,5-dimethoxyphenoxy)ethyl]piperazine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[2-(3,5-dimethoxyphenoxy)ethyl]piperazine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[2-(3,5-dimethoxyphenoxy)ethyl]piperazine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[2-(3,5-dimethoxyphenoxy)ethyl]piperazine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[2-(3,5-dimethoxyphenoxy)ethyl]piperazine Formula: C23H30N2O5 MolecularWeight: 414.4947

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCCN2CCN(CC2)CC3COC4=CC=CC=C4O3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCCN2CCN(CC2)CC3COC4=CC=CC=C4O3)OC

InChI

InChI=1S/C23H30N2O5/c1-26-18-13-19(27-2)15-20(14-18)28-12-11-24-7-9-25(10-8-24)16-21-17-29-22-5-3-4-6-23(22)30-21/h3-6,13-15,21H,7-12,16-17H2,1-2H3