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

Systemtic Name: [1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl] N-propylcarbamate Openeye Name: [1-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-(2-oxopyrrolidin-1-yl)ethyl] N-propylcarbamate CAS Name: N-propylcarbamic 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-propylcarbamate Traditional Name: N-propylcarbamic acid [1-[(2-ketopyrrolidino)methyl]-2-[4-(2-methoxyphenyl)piperazino]ethyl] ester Formula: C22H34N4O4 MolecularWeight: 418.52976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O4/c1-3-10-23-22(28)30-18(17-26-11-6-9-21(26)27)16-24-12-14-25(15-13-24)19-7-4-5-8-20(19)29-2/h4-5,7-8,18H,3,6,9-17H2,1-2H3,(H,23,28)