4-(4-ethanoylpiperazin-1-yl)-N'-[2-(4-ethoxyphenoxy)propanoyl]-3-nitro-benzohydrazide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N'-[2-(4-ethoxyphenoxy)propanoyl]-3-nitro-benzohydrazide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N'-[2-(4-ethoxyphenoxy)propanoyl]-3-nitro-benzohydrazide CAS Name: 4-(4-acetyl-1-piperazinyl)-N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-3-nitrobenzohydrazide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N'-[2-(4-ethoxyphenoxy)propanoyl]-3-nitrobenzohydrazide Traditional Name: 4-(4-acetylpiperazino)-N'-[2-(4-ethoxyphenoxy)propanoyl]-3-nitro-benzohydrazide Formula: C24H29N5O7 MolecularWeight: 499.51636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C24H29N5O7/c1-4-35-19-6-8-20(9-7-19)36-16(2)23(31)25-26-24(32)18-5-10-21(22(15-18)29(33)34)28-13-11-27(12-14-28)17(3)30/h5-10,15-16H,4,11-14H2,1-3H3,(H,25,31)(H,26,32)