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

Systemtic Name: [1-(2-oxidanylidenepyrrolidin-1-yl)-3-(4-phenylpiperazin-1-yl)propan-2-yl] ethanoate Openeye Name: [1-[(2-oxopyrrolidin-1-yl)methyl]-2-(4-phenylpiperazin-1-yl)ethyl] acetate CAS Name: acetic acid [1-(2-oxo-1-pyrrolidinyl)-3-(4-phenyl-1-piperazinyl)propan-2-yl] ester IUPAC Name: [1-(2-oxopyrrolidin-1-yl)-3-(4-phenylpiperazin-1-yl)propan-2-yl] acetate Traditional Name: acetic acid [1-[(2-ketopyrrolidino)methyl]-2-(4-phenylpiperazino)ethyl] ester Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3/c1-16(23)25-18(15-22-9-5-8-19(22)24)14-20-10-12-21(13-11-20)17-6-3-2-4-7-17/h2-4,6-7,18H,5,8-15H2,1H3