N-[2-[3-[4-(4-chloranylphenoxy)piperidin-1-yl]-2-oxidanyl-propoxy]-3-ethanoyl-phenyl]ethanamide

Systemtic Name: N-[2-[3-[4-(4-chloranylphenoxy)piperidin-1-yl]-2-oxidanyl-propoxy]-3-ethanoyl-phenyl]ethanamide Openeye Name: N-[3-acetyl-2-[3-[4-(4-chlorophenoxy)-1-piperidyl]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[3-acetyl-2-[3-[4-(4-chlorophenoxy)-1-piperidinyl]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[3-acetyl-2-[3-[4-(4-chlorophenoxy)piperidin-1-yl]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[3-acetyl-2-[3-[4-(4-chlorophenoxy)piperidino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C24H29ClN2O5 MolecularWeight: 460.95046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC=C1)NC(=O)C)OCC(CN2CCC(CC2)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(=O)C1=C(C(=CC=C1)NC(=O)C)OCC(CN2CCC(CC2)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C24H29ClN2O5/c1-16(28)22-4-3-5-23(26-17(2)29)24(22)31-15-19(30)14-27-12-10-21(11-13-27)32-20-8-6-18(25)7-9-20/h3-9,19,21,30H,10-15H2,1-2H3,(H,26,29)