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

Systemtic Name: [1-[4-(2-chlorophenyl)piperazin-1-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl] ethanoate Openeye Name: [1-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-2-(2-oxopyrrolidin-1-yl)ethyl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [1-[[4-(2-chlorophenyl)piperazino]methyl]-2-(2-ketopyrrolidino)ethyl] ester Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26ClN3O3/c1-15(24)26-16(14-23-8-4-7-19(23)25)13-21-9-11-22(12-10-21)18-6-3-2-5-17(18)20/h2-3,5-6,16H,4,7-14H2,1H3