3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-piperonylpiperazino)propionamide Formula: C23H27N3O5 MolecularWeight: 425.47758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC3=C(C=C2)OCCO3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC3=C(C=C2)OCCO3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H27N3O5/c27-23(24-18-2-4-19-22(14-18)29-12-11-28-19)5-6-25-7-9-26(10-8-25)15-17-1-3-20-21(13-17)31-16-30-20/h1-4,13-14H,5-12,15-16H2,(H,24,27)