N-[1-[2,3-bis(oxidanyl)propyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2,3-bis(oxidanyl)propyl]piperidin-4-yl]benzamide Openeye Name: N-[1-(2,3-dihydroxypropyl)-4-piperidyl]benzamide CAS Name: N-[1-(2,3-dihydroxypropyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(2,3-dihydroxypropyl)piperidin-4-yl]benzamide Traditional Name: N-(1-glyceryl-4-piperidyl)benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(CO)O

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(CO)O

InChI

InChI=1S/C15H22N2O3/c18-11-14(19)10-17-8-6-13(7-9-17)16-15(20)12-4-2-1-3-5-12/h1-5,13-14,18-19H,6-11H2,(H,16,20)