ethanoic acid; 2-oxidanyl-N-[3-oxidanyl-1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: ethanoic acid; 2-oxidanyl-N-[3-oxidanyl-1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: acetic acid; N-(1-benzyl-3-hydroxy-4-piperidyl)-2-hydroxy-benzamide CAS Name: acetic acid; 2-hydroxy-N-[3-hydroxy-1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: acetic acid; N-(1-benzyl-3-hydroxypiperidin-4-yl)-2-hydroxybenzamide Traditional Name: acetic acid; N-(1-benzyl-3-hydroxy-4-piperidyl)-2-hydroxy-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1CN(CC(C1NC(=O)C2=CC=CC=C2O)O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)O.C1CN(CC(C1NC(=O)C2=CC=CC=C2O)O)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3.C2H4O2/c22-17-9-5-4-8-15(17)19(24)20-16-10-11-21(13-18(16)23)12-14-6-2-1-3-7-14;1-2(3)4/h1-9,16,18,22-23H,10-13H2,(H,20,24);1H3,(H,3,4)