N-[4-[3-[4-[2-[2,4-bis(fluoranyl)phenyl]-2-oxidanyl-3-(1,2,4-triazol-1-yl)propyl]piperazin-1-yl]propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-[4-[2-[2,4-bis(fluoranyl)phenyl]-2-oxidanyl-3-(1,2,4-triazol-1-yl)propyl]piperazin-1-yl]propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-[4-[2-(2,4-difluorophenyl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propyl]piperazin-1-yl]propoxy]phenyl]acetamide CAS Name: N-[4-[3-[4-[2-(2,4-difluorophenyl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propyl]-1-piperazinyl]propoxy]phenyl]acetamide IUPAC Name: N-[4-[3-[4-[2-(2,4-difluorophenyl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propyl]piperazin-1-yl]propoxy]phenyl]acetamide Traditional Name: N-[4-[3-[4-[2-(2,4-difluorophenyl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propyl]piperazino]propoxy]phenyl]acetamide Formula: C26H32F2N6O3 MolecularWeight: 514.567486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCCN2CCN(CC2)CC(CN3C=NC=N3)(C4=C(C=C(C=C4)F)F)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCCN2CCN(CC2)CC(CN3C=NC=N3)(C4=C(C=C(C=C4)F)F)O

InChI

InChI=1S/C26H32F2N6O3/c1-20(35)31-22-4-6-23(7-5-22)37-14-2-9-32-10-12-33(13-11-32)16-26(36,17-34-19-29-18-30-34)24-8-3-21(27)15-25(24)28/h3-8,15,18-19,36H,2,9-14,16-17H2,1H3,(H,31,35)