2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(6-methyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(6-methyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(6-methyl-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(6-methyl-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(6-methyl-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-(6-methyl-1,3-benzodioxol-5-yl)acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)OC)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)OC)OCO2

InChI

InChI=1S/C21H25N3O4/c1-15-11-19-20(28-14-27-19)12-18(15)22-21(25)13-23-7-9-24(10-8-23)16-3-5-17(26-2)6-4-16/h3-6,11-12H,7-10,13-14H2,1-2H3,(H,22,25)