2-[4-[1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[1-(1,3-benzodioxol-5-yl)-5-oxo-pyrrolidine-3-carbonyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[1-(1,3-benzodioxol-5-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[1-(1,3-benzodioxol-5-yl)-5-oxopyrrolidine-3-carbonyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[1-(1,3-benzodioxol-5-yl)-5-keto-pyrrolidine-3-carbonyl]piperazino]-N-(p-tolyl)acetamide Formula: C25H28N4O5 MolecularWeight: 464.51362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H28N4O5/c1-17-2-4-19(5-3-17)26-23(30)15-27-8-10-28(11-9-27)25(32)18-12-24(31)29(14-18)20-6-7-21-22(13-20)34-16-33-21/h2-7,13,18H,8-12,14-16H2,1H3,(H,26,30)