N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-oxo-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-keto-2-(4-phenylpiperazino)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O4/c23-18(20-14-6-7-16-17(12-14)26-13-25-16)19(24)22-10-8-21(9-11-22)15-4-2-1-3-5-15/h1-7,12H,8-11,13H2,(H,20,23)