3-[3-[2,4-bis(oxidanyl)phenyl]propanoylamino]-4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butanamide

Systemtic Name: 3-[3-[2,4-bis(oxidanyl)phenyl]propanoylamino]-4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butanamide Openeye Name: 3-[3-(2,4-dihydroxyphenyl)propanoylamino]-4-oxo-4-(4-phenylpiperazin-1-yl)butanamide CAS Name: 3-[[3-(2,4-dihydroxyphenyl)-1-oxopropyl]amino]-4-oxo-4-(4-phenyl-1-piperazinyl)butanamide IUPAC Name: 3-[3-(2,4-dihydroxyphenyl)propanoylamino]-4-oxo-4-(4-phenylpiperazin-1-yl)butanamide Traditional Name: 3-[3-(2,4-dihydroxyphenyl)propanoylamino]-4-keto-4-(4-phenylpiperazino)butyramide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C(CC(=O)N)NC(=O)CCC3=C(C=C(C=C3)O)O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C(CC(=O)N)NC(=O)CCC3=C(C=C(C=C3)O)O

InChI

InChI=1S/C23H28N4O5/c24-21(30)15-19(25-22(31)9-7-16-6-8-18(28)14-20(16)29)23(32)27-12-10-26(11-13-27)17-4-2-1-3-5-17/h1-6,8,14,19,28-29H,7,9-13,15H2,(H2,24,30)(H,25,31)