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

Systemtic Name: N'-[2-(1,2-benzoxazol-3-yl)ethanoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Openeye Name: N'-[2-(1,2-benzoxazol-3-yl)acetyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide CAS Name: N'-[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]-3-(4-phenyl-1-piperazinyl)propanehydrazide IUPAC Name: N'-[2-(1,2-benzoxazol-3-yl)acetyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Traditional Name: N'-(2-indoxazen-3-ylacetyl)-3-(4-phenylpiperazino)propionohydrazide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NNC(=O)CC2=NOC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCC(=O)NNC(=O)CC2=NOC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O3/c28-21(10-11-26-12-14-27(15-13-26)17-6-2-1-3-7-17)23-24-22(29)16-19-18-8-4-5-9-20(18)30-25-19/h1-9H,10-16H2,(H,23,28)(H,24,29)