[1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl] N-ethylcarbamate

Systemtic Name: [1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl] N-ethylcarbamate Openeye Name: [1-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-(2-oxopyrrolidin-1-yl)ethyl] N-ethylcarbamate CAS Name: N-ethylcarbamic acid [1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(2-oxo-1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-oxopyrrolidin-1-yl)propan-2-yl] N-ethylcarbamate Traditional Name: N-ethylcarbamic acid [1-[(2-ketopyrrolidino)methyl]-2-[4-(2-methoxyphenyl)piperazino]ethyl] ester Formula: C21H32N4O4 MolecularWeight: 404.50318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OC(CN1CCN(CC1)C2=CC=CC=C2OC)CN3CCCC3=O

Isomeric SMILES

CCNC(=O)OC(CN1CCN(CC1)C2=CC=CC=C2OC)CN3CCCC3=O

InChI

InChI=1S/C21H32N4O4/c1-3-22-21(27)29-17(16-25-10-6-9-20(25)26)15-23-11-13-24(14-12-23)18-7-4-5-8-19(18)28-2/h4-5,7-8,17H,3,6,9-16H2,1-2H3,(H,22,27)