[1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl] N-propan-2-ylcarbamate

Systemtic Name: [1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl] N-propan-2-ylcarbamate Openeye Name: [1-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-2-(2-oxopyrrolidin-1-yl)ethyl] N-isopropylcarbamate CAS Name: N-propan-2-ylcarbamic acid [1-[4-(2-chlorophenyl)-1-piperazinyl]-3-(2-oxo-1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(2-oxopyrrolidin-1-yl)propan-2-yl] N-propan-2-ylcarbamate Traditional Name: N-isopropylcarbamic acid [1-[[4-(2-chlorophenyl)piperazino]methyl]-2-(2-ketopyrrolidino)ethyl] ester Formula: C21H31ClN4O3 MolecularWeight: 422.94884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)OC(CN1CCN(CC1)C2=CC=CC=C2Cl)CN3CCCC3=O

Isomeric SMILES

CC(C)NC(=O)OC(CN1CCN(CC1)C2=CC=CC=C2Cl)CN3CCCC3=O

InChI

InChI=1S/C21H31ClN4O3/c1-16(2)23-21(28)29-17(15-26-9-5-8-20(26)27)14-24-10-12-25(13-11-24)19-7-4-3-6-18(19)22/h3-4,6-7,16-17H,5,8-15H2,1-2H3,(H,23,28)