2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(3-bromophenyl)ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(3-bromophenyl)acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-(3-bromophenyl)acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(3-bromophenyl)acetamide Traditional Name: N-(3-bromophenyl)-2-(4-piperonylpiperazino)acetamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C20H22BrN3O3/c21-16-2-1-3-17(11-16)22-20(25)13-24-8-6-23(7-9-24)12-15-4-5-18-19(10-15)27-14-26-18/h1-5,10-11H,6-9,12-14H2,(H,22,25)