4-azanyl-5-[2-[3-[2,4-bis(oxidanyl)phenyl]propanoyl]-4-phenyl-piperazin-1-yl]-5-oxidanylidene-pentanamide

Systemtic Name: 4-azanyl-5-[2-[3-[2,4-bis(oxidanyl)phenyl]propanoyl]-4-phenyl-piperazin-1-yl]-5-oxidanylidene-pentanamide Openeye Name: 4-amino-5-[2-[3-(2,4-dihydroxyphenyl)propanoyl]-4-phenyl-piperazin-1-yl]-5-oxo-pentanamide CAS Name: 4-amino-5-[2-[3-(2,4-dihydroxyphenyl)-1-oxopropyl]-4-phenyl-1-piperazinyl]-5-oxopentanamide IUPAC Name: 4-amino-5-[2-[3-(2,4-dihydroxyphenyl)propanoyl]-4-phenylpiperazin-1-yl]-5-oxopentanamide Traditional Name: 4-amino-5-[2-[3-(2,4-dihydroxyphenyl)propanoyl]-4-phenyl-piperazino]-5-keto-valeramide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1C2=CC=CC=C2)C(=O)CCC3=C(C=C(C=C3)O)O)C(=O)C(CCC(=O)N)N

Isomeric SMILES

C1CN(C(CN1C2=CC=CC=C2)C(=O)CCC3=C(C=C(C=C3)O)O)C(=O)C(CCC(=O)N)N

InChI

InChI=1S/C24H30N4O5/c25-19(9-11-23(26)32)24(33)28-13-12-27(17-4-2-1-3-5-17)15-20(28)21(30)10-7-16-6-8-18(29)14-22(16)31/h1-6,8,14,19-20,29,31H,7,9-13,15,25H2,(H2,26,32)