4-(4-methylpiperazin-1-yl)-N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]benzamide

Systemtic Name: 4-(4-methylpiperazin-1-yl)-N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]benzamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-4-(4-methylpiperazin-1-yl)benzamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-4-(4-methyl-1-piperazinyl)benzamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-4-(4-methylpiperazin-1-yl)benzamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-4-(4-methylpiperazino)benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C21H26N4O4/c1-24-11-13-25(14-12-24)18-6-2-16(3-7-18)20(26)22-10-15-29-19-8-4-17(5-9-19)21(27)23-28/h2-9,28H,10-15H2,1H3,(H,22,26)(H,23,27)