2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-[4-(2-methoxyphenyl)piperazino]acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C23H28N4O3/c1-30-21-9-3-2-8-20(21)26-14-12-25(13-15-26)17-22(28)24-18-6-4-7-19(16-18)27-11-5-10-23(27)29/h2-4,6-9,16H,5,10-15,17H2,1H3,(H,24,28)