N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Openeye Name: N'-(2-indan-5-yloxyacetyl)-3-(4-phenylpiperazin-1-yl)propanehydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-3-(4-phenyl-1-piperazinyl)propanehydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Traditional Name: N'-(2-indan-5-yloxyacetyl)-3-(4-phenylpiperazino)propionohydrazide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)CCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)CCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O3/c29-23(11-12-27-13-15-28(16-14-27)21-7-2-1-3-8-21)25-26-24(30)18-31-22-10-9-19-5-4-6-20(19)17-22/h1-3,7-10,17H,4-6,11-16,18H2,(H,25,29)(H,26,30)