N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-4-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-4-(phenylmethyl)piperazine-1-carboxamide Openeye Name: 4-benzyl-N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]piperazine-1-carboxamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-4-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: 4-benzyl-N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]piperazine-1-carboxamide Traditional Name: 4-benzyl-N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]piperazine-1-carboxamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C21H26N4O4/c26-20(23-28)18-6-8-19(9-7-18)29-15-10-22-21(27)25-13-11-24(12-14-25)16-17-4-2-1-3-5-17/h1-9,28H,10-16H2,(H,22,27)(H,23,26)