[1-[2-methoxy-5-(5-oxidanylidenepyrrolidin-3-yl)phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-yl] ethanoate

Systemtic Name: [1-[2-methoxy-5-(5-oxidanylidenepyrrolidin-3-yl)phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-yl] ethanoate Openeye Name: [1-[[2-methoxy-5-(5-oxopyrrolidin-3-yl)phenoxy]methyl]-2-(4-phenylpiperazin-1-yl)ethyl] acetate CAS Name: acetic acid [1-[2-methoxy-5-(5-oxo-3-pyrrolidinyl)phenoxy]-3-(4-phenyl-1-piperazinyl)propan-2-yl] ester IUPAC Name: [1-[2-methoxy-5-(5-oxopyrrolidin-3-yl)phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-yl] acetate Traditional Name: acetic acid [1-[[5-(5-ketopyrrolidin-3-yl)-2-methoxy-phenoxy]methyl]-2-(4-phenylpiperazino)ethyl] ester Formula: C26H33N3O5 MolecularWeight: 467.55732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCN(CC1)C2=CC=CC=C2)COC3=C(C=CC(=C3)C4CC(=O)NC4)OC

Isomeric SMILES

CC(=O)OC(CN1CCN(CC1)C2=CC=CC=C2)COC3=C(C=CC(=C3)C4CC(=O)NC4)OC

InChI

InChI=1S/C26H33N3O5/c1-19(30)34-23(17-28-10-12-29(13-11-28)22-6-4-3-5-7-22)18-33-25-14-20(8-9-24(25)32-2)21-15-26(31)27-16-21/h3-9,14,21,23H,10-13,15-18H2,1-2H3,(H,27,31)