2-phenoxy-N'-[3-(4-phenylpiperazin-1-yl)propanoyl]benzohydrazide

Systemtic Name: 2-phenoxy-N'-[3-(4-phenylpiperazin-1-yl)propanoyl]benzohydrazide Openeye Name: 2-phenoxy-N'-[3-(4-phenylpiperazin-1-yl)propanoyl]benzohydrazide CAS Name: N'-[1-oxo-3-(4-phenyl-1-piperazinyl)propyl]-2-phenoxybenzohydrazide IUPAC Name: 2-phenoxy-N'-[3-(4-phenylpiperazin-1-yl)propanoyl]benzohydrazide Traditional Name: 2-phenoxy-N'-[3-(4-phenylpiperazino)propanoyl]benzohydrazide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NNC(=O)C2=CC=CC=C2OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCC(=O)NNC(=O)C2=CC=CC=C2OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O3/c31-25(15-16-29-17-19-30(20-18-29)21-9-3-1-4-10-21)27-28-26(32)23-13-7-8-14-24(23)33-22-11-5-2-6-12-22/h1-14H,15-20H2,(H,27,31)(H,28,32)