[2-[4-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethyl]piperazin-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [2-[4-[2-(1,3-benzodioxol-5-ylcarbonylamino)ethyl]piperazin-1-yl]carbonylphenyl] ethanoate Openeye Name: [2-[4-[2-(1,3-benzodioxole-5-carbonylamino)ethyl]piperazine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [2-[[4-[2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]ethyl]-1-piperazinyl]-oxomethyl]phenyl] ester IUPAC Name: [2-[4-[2-(1,3-benzodioxole-5-carbonylamino)ethyl]piperazine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [2-[4-[2-(piperonyloylamino)ethyl]piperazine-1-carbonyl]phenyl] ester Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)N2CCN(CC2)CCNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N2CCN(CC2)CCNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25N3O6/c1-16(27)32-19-5-3-2-4-18(19)23(29)26-12-10-25(11-13-26)9-8-24-22(28)17-6-7-20-21(14-17)31-15-30-20/h2-7,14H,8-13,15H2,1H3,(H,24,28)