N'-[2-(6-methyl-1-benzofuran-3-yl)ethanoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide

Systemtic Name: N'-[2-(6-methyl-1-benzofuran-3-yl)ethanoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Openeye Name: N'-[2-(6-methylbenzofuran-3-yl)acetyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide CAS Name: N'-[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]-3-(4-phenyl-1-piperazinyl)propanehydrazide IUPAC Name: N'-[2-(6-methyl-1-benzofuran-3-yl)acetyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Traditional Name: N'-[2-(6-methylbenzofuran-3-yl)acetyl]-3-(4-phenylpiperazino)propionohydrazide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)CCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)CCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c1-18-7-8-21-19(17-31-22(21)15-18)16-24(30)26-25-23(29)9-10-27-11-13-28(14-12-27)20-5-3-2-4-6-20/h2-8,15,17H,9-14,16H2,1H3,(H,25,29)(H,26,30)