N-[4-[3-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[3-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-3-methoxy-phenyl]ethanamide Openeye Name: N-[4-[3-[4-(4-fluorophenyl)piperazin-1-yl]-2-hydroxy-propoxy]-3-methoxy-phenyl]acetamide CAS Name: N-[4-[3-[4-(4-fluorophenyl)-1-piperazinyl]-2-hydroxypropoxy]-3-methoxyphenyl]acetamide IUPAC Name: N-[4-[3-[4-(4-fluorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-3-methoxyphenyl]acetamide Traditional Name: N-[4-[3-[4-(4-fluorophenyl)piperazino]-2-hydroxy-propoxy]-3-methoxy-phenyl]acetamide Formula: C22H28FN3O4 MolecularWeight: 417.473823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OCC(CN2CCN(CC2)C3=CC=C(C=C3)F)O)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OCC(CN2CCN(CC2)C3=CC=C(C=C3)F)O)OC

InChI

InChI=1S/C22H28FN3O4/c1-16(27)24-18-5-8-21(22(13-18)29-2)30-15-20(28)14-25-9-11-26(12-10-25)19-6-3-17(23)4-7-19/h3-8,13,20,28H,9-12,14-15H2,1-2H3,(H,24,27)