[1-[2-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl] ethanoate

Systemtic Name: [1-[2-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl] ethanoate Openeye Name: [1-[[2-(2-amino-2-oxo-ethyl)phenoxy]methyl]-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl] acetate CAS Name: acetic acid [1-[2-(2-amino-2-oxoethyl)phenoxy]-3-[4-(2-methoxyphenyl)-1-piperazinyl]propan-2-yl] ester IUPAC Name: [1-[2-(2-amino-2-oxoethyl)phenoxy]-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl] acetate Traditional Name: acetic acid [1-[[2-(2-amino-2-keto-ethyl)phenoxy]methyl]-2-[4-(2-methoxyphenyl)piperazino]ethyl] ester Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCN(CC1)C2=CC=CC=C2OC)COC3=CC=CC=C3CC(=O)N

Isomeric SMILES

CC(=O)OC(CN1CCN(CC1)C2=CC=CC=C2OC)COC3=CC=CC=C3CC(=O)N

InChI

InChI=1S/C24H31N3O5/c1-18(28)32-20(17-31-22-9-5-3-7-19(22)15-24(25)29)16-26-11-13-27(14-12-26)21-8-4-6-10-23(21)30-2/h3-10,20H,11-17H2,1-2H3,(H2,25,29)