[(1R)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [(1R)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [(1R)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1R)-2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [(1R)-2-keto-1-phenyl-2-(4-piperonylpiperazino)ethyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)O[C@H](C1=CC=CC=C1)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N2O5/c1-16(25)29-21(18-5-3-2-4-6-18)22(26)24-11-9-23(10-12-24)14-17-7-8-19-20(13-17)28-15-27-19/h2-8,13,21H,9-12,14-15H2,1H3/t21-/m1/s1