ethyl 4-[2-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-(1,3-benzodioxole-5-carbonylamino)benzoyl]piperazine-1-carboxylate CAS Name: 4-[[2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(1,3-benzodioxole-5-carbonylamino)benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-(piperonyloylamino)benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O6/c1-2-29-22(28)25-11-9-24(10-12-25)21(27)16-5-3-4-6-17(16)23-20(26)15-7-8-18-19(13-15)31-14-30-18/h3-8,13H,2,9-12,14H2,1H3,(H,23,26)