N-(1,3-benzodioxol-5-ylmethyl)-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]acetamide Traditional Name: 2-[2-keto-2-(4-phenylpiperazino)ethoxy]-N-piperonyl-acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)COCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)COCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25N3O5/c26-21(23-13-17-6-7-19-20(12-17)30-16-29-19)14-28-15-22(27)25-10-8-24(9-11-25)18-4-2-1-3-5-18/h1-7,12H,8-11,13-16H2,(H,23,26)