N-[5-ethanoyl-2-[3-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]phenyl]ethanamide

Systemtic Name: N-[5-ethanoyl-2-[3-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]phenyl]ethanamide Openeye Name: N-[5-acetyl-2-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]propoxy]phenyl]acetamide CAS Name: N-[5-acetyl-2-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]propoxy]phenyl]acetamide IUPAC Name: N-[5-acetyl-2-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]phenyl]acetamide Traditional Name: N-[5-acetyl-2-[3-[4-(6-fluoroindoxazen-3-yl)piperidino]propoxy]phenyl]acetamide Formula: C25H28FN3O4 MolecularWeight: 453.505923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCN2CCC(CC2)C3=NOC4=C3C=CC(=C4)F)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCN2CCC(CC2)C3=NOC4=C3C=CC(=C4)F)NC(=O)C

InChI

InChI=1S/C25H28FN3O4/c1-16(30)19-4-7-23(22(14-19)27-17(2)31)32-13-3-10-29-11-8-18(9-12-29)25-21-6-5-20(26)15-24(21)33-28-25/h4-7,14-15,18H,3,8-13H2,1-2H3,(H,27,31)