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

Systemtic Name: [1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl] ethanoate Openeye Name: [1-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-(2-oxopyrrolidin-1-yl)ethyl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [1-[(2-ketopyrrolidino)methyl]-2-[4-(2-methoxyphenyl)piperazino]ethyl] ester Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O4/c1-16(24)27-17(15-23-9-5-8-20(23)25)14-21-10-12-22(13-11-21)18-6-3-4-7-19(18)26-2/h3-4,6-7,17H,5,8-15H2,1-2H3