N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Openeye Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide CAS Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]-3-(4-phenyl-1-piperazinyl)propanehydrazide IUPAC Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Traditional Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]-3-(4-phenylpiperazino)propionohydrazide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NNC(=O)CC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCC(=O)NNC(=O)CC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O4/c28-22(8-9-26-10-12-27(13-11-26)19-4-2-1-3-5-19)24-25-23(29)17-18-6-7-20-21(16-18)31-15-14-30-20/h1-7,16H,8-15,17H2,(H,24,28)(H,25,29)