2-cyano-N-[4-[[3-(4-phenylpiperazin-1-yl)propanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: 2-cyano-N-[4-[[3-(4-phenylpiperazin-1-yl)propanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: 2-cyano-N-[4-[[3-(4-phenylpiperazin-1-yl)propanoylamino]carbamoyl]phenyl]acetamide CAS Name: 2-cyano-N-[4-[oxo-[[1-oxo-3-(4-phenyl-1-piperazinyl)propyl]hydrazo]methyl]phenyl]acetamide IUPAC Name: 2-cyano-N-[4-[[3-(4-phenylpiperazin-1-yl)propanoylamino]carbamoyl]phenyl]acetamide Traditional Name: 2-cyano-N-[4-[[3-(4-phenylpiperazino)propanoylamino]carbamoyl]phenyl]acetamide Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC#N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC#N)C3=CC=CC=C3

InChI

InChI=1S/C23H26N6O3/c24-12-10-21(30)25-19-8-6-18(7-9-19)23(32)27-26-22(31)11-13-28-14-16-29(17-15-28)20-4-2-1-3-5-20/h1-9H,10-11,13-17H2,(H,25,30)(H,26,31)(H,27,32)