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

Systemtic Name: N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-4-(4-oxidanylpiperidin-1-yl)benzamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-4-(4-hydroxy-1-piperidyl)benzamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-4-(4-hydroxy-1-piperidinyl)benzamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-4-(4-hydroxypiperidin-1-yl)benzamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-4-(4-hydroxypiperidino)benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1CN(CCC1O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C21H25N3O5/c25-18-9-12-24(13-10-18)17-5-1-15(2-6-17)20(26)22-11-14-29-19-7-3-16(4-8-19)21(27)23-28/h1-8,18,25,28H,9-14H2,(H,22,26)(H,23,27)