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

Systemtic Name: N-[1-[2-oxidanyl-3-(4-propanoylphenoxy)propyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-hydroxy-3-(4-propanoylphenoxy)propyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-hydroxy-3-[4-(1-oxopropyl)phenoxy]propyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-hydroxy-3-(4-propanoylphenoxy)propyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-hydroxy-3-(4-propionylphenoxy)propyl]-4-piperidyl]benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(CN2CCC(CC2)NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(CN2CCC(CC2)NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C24H30N2O4/c1-2-23(28)18-8-10-22(11-9-18)30-17-21(27)16-26-14-12-20(13-15-26)25-24(29)19-6-4-3-5-7-19/h3-11,20-21,27H,2,12-17H2,1H3,(H,25,29)