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

Systemtic Name: N-[1-[2-oxidanyl-3-(4-phenoxyphenoxy)propyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-hydroxy-3-(4-phenoxyphenoxy)propyl]-4-piperidyl]benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(COC3=CC=C(C=C3)OC4=CC=CC=C4)O

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC(COC3=CC=C(C=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C27H30N2O4/c30-23(20-32-24-11-13-26(14-12-24)33-25-9-5-2-6-10-25)19-29-17-15-22(16-18-29)28-27(31)21-7-3-1-4-8-21/h1-14,22-23,30H,15-20H2,(H,28,31)