N-[[4-[[(2-hydroxyphenyl)carbonylamino]methyl]piperazin-1-yl]methyl]-2-oxidanyl-benzamide

Systemtic Name: N-[[4-[[(2-hydroxyphenyl)carbonylamino]methyl]piperazin-1-yl]methyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[[4-[[(2-hydroxybenzoyl)amino]methyl]piperazin-1-yl]methyl]benzamide CAS Name: 2-hydroxy-N-[[4-[[[(2-hydroxyphenyl)-oxomethyl]amino]methyl]-1-piperazinyl]methyl]benzamide IUPAC Name: 2-hydroxy-N-[[4-[[(2-hydroxybenzoyl)amino]methyl]piperazin-1-yl]methyl]benzamide Traditional Name: 2-hydroxy-N-[[4-[(salicyloylamino)methyl]piperazino]methyl]benzamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CNC(=O)C2=CC=CC=C2O)CNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1CN(CCN1CNC(=O)C2=CC=CC=C2O)CNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C20H24N4O4/c25-17-7-3-1-5-15(17)19(27)21-13-23-9-11-24(12-10-23)14-22-20(28)16-6-2-4-8-18(16)26/h1-8,25-26H,9-14H2,(H,21,27)(H,22,28)