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

Systemtic Name: N-[3-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[4-(4-fluorophenyl)-1-piperazinyl]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[4-(4-fluorophenyl)piperazin-1-yl]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[4-(4-fluorophenyl)piperazino]propoxy]phenyl]acetamide Formula: C21H26FN3O2 MolecularWeight: 371.448443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCN2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCN2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H26FN3O2/c1-17(26)23-19-4-2-5-21(16-19)27-15-3-10-24-11-13-25(14-12-24)20-8-6-18(22)7-9-20/h2,4-9,16H,3,10-15H2,1H3,(H,23,26)